Methyl Chloroformate Suppliers USA
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Product | Description | |
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Methyl chloroformate Quick inquiry Where to buy Suppliers range | Methyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-22-1. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
(2-Oxo-1,3-dioxolan-4-yl)methyl chloroformate Quick inquiry Where to buy Suppliers range | (2-Oxo-1,3-dioxolan-4-yl)methyl chloroformate. Group: Heterocyclic Organic Compound. Alternative Names: (2-oxo-1,3-dioxolan-4-yl)methyl chloroformate;4-(Chlorocarbonyloxymethyl)-1,3-dioxolane-2-one;Chloridocarbonic acid (2-oxo-1,3-dioxolan-4-yl)methyl ester. CAS No. 23385-72-0. Molecular formula: C5H5ClO5. Mole weight: 180.5432. | |
Chloroformic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Chloroformic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Chlorocarbonic Acid Methyl Ester; Methoxycarbonyl Chloride; Methyl Carbonochloridate; Methyl Chlorocarbonate; Methyl Chloroformate; Methyl Chloroformate Ester. Grades: Highly Purified. CAS No. 79-22-1. Pack Sizes: 1g. Molecular Formula: C2H3ClO2, Molecular Weight: 94.5. US Biological Life Sciences. | Worldwide |
1,2-DIOLEOYLOXY-3-(DIMETHYLAMINO)PROPANE Quick inquiry Where to buy Suppliers range | DODAP, 1,2-DIOLEOYLOXY-3-(DIMETHYLAMINO)PROPANE, 127512-29-2, DODAP (18:1), (Z)-3-(dimethylamino)propane-1,2-diyl dioleate, 9-Octadecenoic acid (9Z)-, 1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester, starbld0009573, SCHEMBL621810, 18:1 DAP, CFA51229, AKOS040756613, BP-28060, BS-48977, HY-130751, CS-0113004, E84956, J-005498, 18:1 DAP, 1,2-dioleoyl-3-dimethylammonium-propane (DODAP), chloroform. | |
1,3-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1,4-Diazabicyclo[2.2.2]octane Quick inquiry Where to buy Suppliers range | 1,4-Diazabicyclo[2.2.2]octane. Uses: An anti-fade reagent shown to scavenge free-radicals due to flurochrome excitation. Group: Main Products. Alternative Names: PS-11951; 9284-EP2284169A1; F1908-0059; 1,4-diazabicyclo[2.2.2] octane; Triethylene diamine; FT-0700572; 9283-EP2270009A1; Dabco crystal; Tox21_201323; 1,4-diazabicyclo-[2,2,2]-octane. CAS No. 280-57-9. Molecular formula: C6H12N2. Mole weight: 112.176g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane. Exact Mass: 112.1g/mol. EC Number: 205-999-9. Melting Point: 159.0°C;158 deg C. Solubility: 4.01 M;13 g/100 g acetone at 25 deg C; 51 g/100 g benzene at 25 deg C; 77 g/100 g ethanol at 25 deg C; 26.1 g/100 g methyl ethyl ketone at 25 deg C;Soluble in chloroform;45 g/100 g water at 25 deg C. Density: 1.14 at 28 deg C (Water = 1)[NITE; Chemical Risk Information Platform (CHRIP). Biodegradation and Bioconcentration. Ver 2006.01.30 Updated. National Institute of Technology and Evaluation. Tokyo, Japan. Thiodiethylene glycolBicyclo. SMILES: C1CN2CCN1CC2. InChI: InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2. InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 112.1g/mol. | |
1-Chloro-2-methylpropyl Chloroformate Quick inquiry Where to buy Suppliers range | 1-Chloro-2-methylpropyl Chloroformate is a versatile reactant used in solid phase oligodeoxyribonucleoti de synthesis via two-step cycle using peroxy anion deprotection. Group: Biochemicals. Grades: Highly Purified. CAS No. 92600-11-8. Pack Sizes: 500mg, 1g. Molecular Formula: C5H8Cl2O2, Molecular Weight: 171.02. US Biological Life Sciences. | Worldwide |
2,2,2-Trichloroethyl Chloroformate Quick inquiry Where to buy Suppliers range | 2,2,2-Trichloroethyl Chloroformate is a general reagent for the demethylation of tertiary methylamines. It is used as a reagent in the synthesis of a series of piperazine ureas as fatty acid amide hydrolase inhibitors and analgesics. Also used as a reagent in the synthesis of pyrazolo[3,4-d]pyrimidine derivatives as GPR119 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 17341-93-4. Pack Sizes: 1g, 10 g. Molecular Formula: C3H2Cl4O2. US Biological Life Sciences. | Worldwide |
2,2,2-Trifluoroethyl Chloroformate Quick inquiry Where to buy Suppliers range | 2,2,2-Trifluoroethyl chloroformate is a derivatization reagent used to produce primary and secondary aliphatic amines (e.g. N-Methylhexadecylamine [M311995]). Group: Biochemicals. Grades: Highly Purified. CAS No. 27746-99-2. Pack Sizes: 1g, 10g. Molecular Formula: C3H2ClF3O2, Molecular Weight: 162.49. US Biological Life Sciences. | Worldwide |
2 7-Di(tert-butyl)-9-fluorenylmethyl Quick inquiry Where to buy Suppliers range | 2 7-Di(tert-butyl)-9-fluorenylmethyl. Group: Heterocyclic Organic Compound. Alternative Names: 2 7-DI(TERT-BUTYL)-9-FLUORENYLMETHYL;Carbonochloridic acid, [2,7-bis(1,1-diMethylethyl)-9H-fluoren-9-yl]Methyl ester;2,7-Di-tert-butyl-9-fluorenylmethyl chloroformate 97%. CAS No. 287381-46-8. Molecular formula: C23H27ClO2. Mole weight: 370.92. Symbol: GHS05. Melting Point: 66-70°C(lit.). Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H314. | |
2-Butanone oxime,C4H9NO,96-29-7 Quick inquiry Where to buy Suppliers range | 2-Butanone oxime,C4H9NO,96-29-7. Uses: Mainly used inalkyd paintanti-skinningagentand siliconcuring agent.The product is used to prevent the use of the crust. It is better than butyraldehydeoxime, cyclohexanone oxime in effect. Used in organic synthesis For a variety of oil-based paint, alkyd paint, epoxy paint, such as esters during storage and transportation of anti-skinning process, also used as a curing agent silicon. Alternative Names: methylethyl ketoxime; CTK0G7034; N-butan-2-ylidenehydroxylamine; 103055-EP2301918A1; butan-2-one oxime; ZINC242701543; 96-29-7; 2-Butanone, oxime; 2-Butanoneoxime; 2-Butanone, oxime, (E)-. CAS No. 96-29-7. Molecular formula: C4H9NO. Mole weight: 87.122g/mol. IUPAC Name: N-butan-2-ylidenehydroxylamine. Rotatable Bond Count: 1. Exact Mass: 87.068g/mol. EC Number: 202-496-6. Melting Point: -21.1 ° F (NTP, 1992);-29.5°C;-29.5 deg C. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);1.15 M;In water, 100,000 mg/L at 25 deg C;Soluble in chloroform; miscible with ethanol and ether. Density: 0.9232 at 68 ° F (NTP, 1992);0.9232 g/cu cm at 20 deg C. SMILES: CCC(=NO)C. InChI: InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3. InChIKey: WHIVNJATOVLWBW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 87.068g/mol. | |
2-Methylpentyl Chloroformate Quick inquiry Where to buy Suppliers range | 2-Methylpentyl Chloroformate is an intermediate used to prepare azidoformates in a high yield. Group: Biochemicals. Grades: Highly Purified. CAS No. 265659-61-8. Pack Sizes: 1g, 10g. Molecular Formula: C7H13ClO2, Molecular Weight: 164.63. US Biological Life Sciences. | Worldwide |
2-Methylstyrene Quick inquiry Where to buy Suppliers range | 2-Methylstyrene. Uses: COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 611-15-4. IUPAC Name: 1-ethenyl-2-methylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: CH3C6H4CH=CH2;C9H10;C9H10. SMILES: CC1=CC=CC=C1C=C. InChI: InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3. InChIKey: NVZWEEGUWXZOKI-UHFFFAOYSA-N. Boiling Point: 169.8 ?;170 ?;170 ?. Melting Point: -68.5 ?;-68.50 ?;-69 ?. Flash Point: 58 ? (136 °F) - closed cup;60 ? - open cup;60 ? o.c. Density: 0.9077 g/cu cm at 25 ?;Relative density (water = 1): 0.91. Solubility: In water, 117 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, chloroform. | |
2-Methylsulfonylethyl chlorocarbonate Quick inquiry Where to buy Suppliers range | 2-Methylsulfonylethyl chlorocarbonate. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYLSULFONYLETHYL CHLOROCARBONATE;2-mesylethyl chloroformate;2-(METHYLSULFONYL)-ETHYL CHLOROFORMATE;2-METHYLSULFONYLETHYL CHLOROCARBONATE 97%;Chloroformic acid 2-methylsulfonylethyl ester;Carbonochloridic acid, 2-(methylsulfonyl)ethyl ester;Einecs 258-463-1;Methylsulfonylethyloxycarbonyl group. CAS No. 53298-29-6. Molecular formula: C4H7ClO4S. Mole weight: 186.61. | |
(2S,4R)-1-Boc-4-hydroxy-proline Methyl Ester Quick inquiry Where to buy Suppliers range | Solubility: Chloroform, Dichloromethane, DMF, Ethyl Acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
3-Hydroxypropionitrile Quick inquiry Where to buy Suppliers range | 3-Hydroxypropionitrile. Uses: Ethylene cyanohydrin is a colorless to yellow-brown liquid with a weak odor. Sinks and mixes with water. (USCG, 1999);COLOURLESS-TO-YELLOW LIQUID. Group: Battery Materials. CAS No. 109-78-4. IUPAC Name: 3-hydroxypropanenitrile. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;HOCH2CH2CN;C3H5NO. SMILES: C(CO)C#N. InChI: InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2. InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (slight decomposition) (NTP, 1992);221.0 ?;221 ?. Melting Point: -51 °F (NTP, 1992);-46.0 ?;-46 ?;-46 ?. Flash Point: greater than 265 °F (NTP, 1992);265 °F (129 ?) (Open cup);129 ? o.c. Purity: 97%. Density: 1.047 at 68 °F (USCG, 1999);1.0404 @ 25 ?;Relative density (water = 1): 1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);14.07 M;Miscible in ethanol; soluble in chloroform; slightly soluble in ethyl ether.;Miscible with acetone, methyl ethyl ketone, ethanol, chloroform, and diethyl ether; insoluble in benzene, carbon tetrachloride, and naphtha.;Miscible with acetone, methyl ethyl ketone, ethyl alcohol. Slightly sol in ether (2.3% w/w @ 15 ?). Insol in benzene, petr ether, carbon disulfide, carbon tetrachloride.;In water, 1X10+6 mg/l @ 20 ?;Solubility in water: miscible. | |
4,4'-Dihydroxydiphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Dihydroxydiphenylmethane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 620-92-8. IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol. Molecular Weight: 200.23g/mol. Molecular Formula: C13H12O2. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O. InChI: InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2. InChIKey: PXKLMJQFEQBVLD-UHFFFAOYSA-N. Boiling Point: Sublimes. Melting Point: 162.5 ?;162.5 ?. Solubility: Soluble in ethanol, ether, chloroform, alkali; slightly soluble in DMSO; insoluble in carbon disulfide. | |
4-Nitrotoluene-2-sulphonic acid Quick inquiry Where to buy Suppliers range | 4-Nitrotoluene-2-sulphonic acid. Group: Other Glass and Ceramic Materials. CAS No. 121-03-9. IUPAC Name: 2-methyl-5-nitrobenzenesulfonic acid. Molecular Weight: 217.2g/mol. Molecular Formula: C7H7NO5S. SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)O. InChI: InChI=1S/C7H7NO5S/c1-5-2-3-6(8(9)10)4-7(5)14(11,12)13/h2-4H,1H3,(H,11,12,13). InChIKey: ZDTXQHVBLWYPHS-UHFFFAOYSA-N. Melting Point: 133.5 ?. Solubility: 3.07 M;VERY SOL IN WATER, ALCOHOL, ETHER, CHLOROFORM. | |
4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butanal (NNA, γ-(Methylnitrosoamino)- 3-pyridinebutanal)) Quick inquiry Where to buy Suppliers range | Solubility: Chloroform. Group: Biochemicals. Alternative Names: NNA, γ-(Methylnitrosoamino)- 3-pyridinebutanal. Grades: Highly Purified. CAS No. 64091-90-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
7-Methyloctanol-d7 Quick inquiry Where to buy Suppliers range | 7-Methyloctanol-d7. Uses: Labelled 7-Methyloctanol (M325655). 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Pheromone Ingredients. Alternative Names: 7-Methyl-1-octanol-d7. CAS No. 1794753-02-8. Molecular formula: C9H13D7O. Mole weight: 151.3. Appearance: Colourless Oil. Solubility: Chloroform, Methanol (Slightly). | |
9-Fluorenylmethyl chloroformate Quick inquiry Where to buy Suppliers range | 9-Fluorenylmethyl chloroformate. Group: Heterocyclic Organic Compound. Alternative Names: 1-(9-fluorenyl)methylchloroformate;chloro-formicacifluoren-9-ylmethylester;Formicacid,chloro-,fluoren-9-ylmethylester;N-9-FLUORENYLMETHYL CHLOROFORMATE;RARECHEM FM OC 0001;9h-fluoren-9-ylmethyl chloroformate;9-FLUORENYLMETHYLOXYCARBONYL CHLORIDE;9-FLUOROENYLMETHYL CHLOROFORMATE. CAS No. 28920-43-6. Molecular formula: C15H11ClO2. Mole weight: 258.7. Symbol: GHS05,GHS07. Melting Point: 62-64°C(lit.). Safty Description: 26-36/37/39-45-27. Hazard statements: C, T. Supplemental Hazard Statements: H314-H290-H302+H312+H332-H302-H318-H332. | |
α-Methylstyrene, 99%, contains 15 ppm 4-tert-Butylcatechol as stabilizer Quick inquiry Where to buy Suppliers range | α-Methylstyrene, 99%, contains 15 ppm 4-tert-Butylcatechol as stabilizer. Uses: Isopropenylbenzene appears as a colorless liquid. Insoluble in water and less dense than water. Flash point 115°F. May be mildly toxic by ingestion, inhalation and skin absorption. Vapors may be narcotic by inhalation. Used as a solvent and to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a characteristic odor.;Colorless liquid with a characteristic odor. Group: Monomers. CAS No. 98-83-9. IUPAC Name: prop-1-en-2-ylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: C9H10;C6H5C(CH3)=CH2;C9H10. SMILES: CC(=C)C1=CC=CC=C1. InChI: InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3. InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N. Boiling Point: 329.7 °F at 760 mm Hg (NTP, 1992);165.4 ?;165.4 ?;164 ?;330°F;330°F. Melting Point: -9 °F (NTP, 1992);-23.2 ?;-23.2 ?;-23 ?;-10°F;-10°F. Flash Point: 129 °F (NTP, 1992);83.89 ? (CLOSED CUP);57.8 ? (Cleveland open-cup);54 ?;129°F;129°F. Density: 0.91 at 68 °F (USCG, 1999);0.9106;Relative density (water = 1): 0.91;0.91;0.91. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);9.82e-04 M;SOL IN ALC; SOL IN ALL PROPORTIONS IN ACETONE, CARBON TETRACHLORIDE;Sol in benzene, chloroform;Sol in ether;Sol in n-heptane, ethanol;In water, 116 mg/l @ 25 ?;Solubility in water, g/100ml at 20 ?: 0.012 (very poor);Insoluble. Viscosity: 0.940 cP @ 20 ?. | |
α-Methylstyrene (stabilized with TBC) Quick inquiry Where to buy Suppliers range | α-Methylstyrene (stabilized with TBC). Uses: Isopropenylbenzene appears as a colorless liquid. Insoluble in water and less dense than water. Flash point 115°F. May be mildly toxic by ingestion, inhalation and skin absorption. Vapors may be narcotic by inhalation. Used as a solvent and to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a characteristic odor.;Colorless liquid with a characteristic odor. Group: Monomers. CAS No. 98-83-9. IUPAC Name: prop-1-en-2-ylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: C9H10;C6H5C(CH3)=CH2;C9H10. SMILES: CC(=C)C1=CC=CC=C1. InChI: InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3. InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N. Boiling Point: 329.7 °F at 760 mm Hg (NTP, 1992);165.4 ?;165.4 ?;164 ?;330°F;330°F. Melting Point: -9 °F (NTP, 1992);-23.2 ?;-23.2 ?;-23 ?;-10°F;-10°F. Flash Point: 129 °F (NTP, 1992);83.89 ? (CLOSED CUP);57.8 ? (Cleveland open-cup);54 ?;129°F;129°F. Density: 0.91 at 68 °F (USCG, 1999);0.9106;Relative density (water = 1): 0.91;0.91;0.91. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);9.82e-04 M;SOL IN ALC; SOL IN ALL PROPORTIONS IN ACETONE, CARBON TETRACHLORIDE;Sol in benzene, chloroform;Sol in ether;Sol in n-heptane, ethanol;In water, 116 mg/l @ 25 ?;Solubility in water, g/100ml at 20 ?: 0.012 (very poor);Insoluble. Viscosity: 0.940 cP @ 20 ?. | |
Amiodarone Hydrochloride, ≥98% Quick inquiry Where to buy Suppliers range | Amiodarone Hydrochloride, ≥98%. Group: Other Glass and Ceramic Materials. CAS No. 19774-82-4. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride. Molecular Weight: 681.8g/mol. Molecular Formula: C25H30ClI2NO3. SMILES: CCCCC1=C (C2=CC=CC=C2O1)C (=O)C3=CC (=C (C (=C3)I)OCCN (CC)CC)I. Cl. InChI: InChI=1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H. InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N. Melting Point: 156 ?. Solubility: Soluble @ 25 ? (g/100 ml): chloroform 44.51; methylene chloride 19.20; methanol 9.98; ethanol 1.28; benzene 0.65; tetrahydrofuran 0.60; acetonitrile 0.32; 1-octanol 0.30; ether 0.17; 1-propanol 0.13; hexane 0.03; petroleum ether 0.001; sparingly soluble in iso- propanol; slightly soluble in acetone, dioxane, and carbon tetrachloride;In water, 700 mg/l @ 25 ?. | |
b-Cyclocitral-d5 (6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde, Pentadeuterio-b-cyclocitral) Quick inquiry Where to buy Suppliers range | Solubility: Chloroform, Dichloromethane, Ether, Ethyl Acetate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde; Pentadeuterio-b-cyclocitral. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
b-Cyclogeraniol-d5 (6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol) Quick inquiry Where to buy Suppliers range | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Benzoguanamine Quick inquiry Where to buy Suppliers range | Benzoguanamine. Uses: DryPowder;WHITE CRYSTALS OR POWDER. Group: Polymers. IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine. Molecular Weight: 187.2g/mol. Molecular Formula: C9H9N5;C6H5(C3N3)(NH2)2;C9H9N5. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N. InChI: InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14). InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N. Melting Point: 226.5 ?;227-228 ?;228 ?. Density: 1.40 @ 25 ?/4 ?;1.42 g/cm³. Solubility: 0.00 M;SOL IN METHYL CELLOSOLVE; INSOL IN BENZENE;0.06% IN WATER @ 22 ?; 0.6% IN WATER @ 100 ?;> 10% in ethanol;> 10% in ethyl ether;Soluble dilute hydrochloric acid; practically insoluble in chloroform, ethyl acetate.;Slightly soluble in trifluoroacetic acid.;Solubility at 20 ?, g/l: 0.3 in water, 18.0 in acetone, 0.3 in benzene, 120.0 in dimethylformamide.;Solubility in water, g/100ml at 20 ?: 0.03 (very poor). | |
Benzoguanamine;2,4-Diamino-6-phenyl-1,3,5-triazine; Quick inquiry Where to buy Suppliers range | Benzoguanamine;2,4-Diamino-6-phenyl-1,3,5-triazine. Uses: DryPowder;WHITE CRYSTALS OR POWDER. Group: Monomers. CAS No. 91-76-9. IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine. Molecular Weight: 187.2g/mol. Molecular Formula: C9H9N5;C6H5(C3N3)(NH2)2;C9H9N5. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N. InChI: InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14). InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N. Melting Point: 226.5 ?;227-228 ?;228 ?. Purity: 98%. Density: 1.40 @ 25 ?/4 ?;1.42 g/cm³. Solubility: 0.00 M;SOL IN METHYL CELLOSOLVE; INSOL IN BENZENE;0.06% IN WATER @ 22 ?; 0.6% IN WATER @ 100 ?;> 10% in ethanol;> 10% in ethyl ether;Soluble dilute hydrochloric acid; practically insoluble in chloroform, ethyl acetate.;Slightly soluble in trifluoroacetic acid.;Solubility at 20 ?, g/l: 0.3 in water, 18.0 in acetone, 0.3 in benzene, 120.0 in dimethylformamide.;Solubility in water, g/100ml at 20 ?: 0.03 (very poor). | |
Butanone Quick inquiry Where to buy Suppliers range | Butanone. Uses: Methyl ethyl ketone appears as colorless fairly volatile liquid with a pleasant pungent odor. Flash point 20°F. Vapors heavier than air. Does not react with water or many common materials. Stable in normal transportation. Irritates the nose, eyes, and throat. Combustion may produce toxic materials. Density 6.7 lb / gal. Used as a solvent, for making other chemicals, and for production of wax from petroleum.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid with an ethereal, nauseating odour;Colorless liquid with a moderately sharp, fragrant, mint- or acetone-like odor.;Colorless liquid with a moderately sharp, fragrant, mint- or acetone-like odor. Group: Polymers. IUPAC Name: butan-2-one. Molecular Weight: 72.11g/mol. Molecular Formula: C4H8O;CH3COCH2CH3;C4H8O. SMILES: CCC(=O)C. InChI: InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3. InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N. Boiling Point: 175.3 °F at 760 mm Hg (NTP, 1992);79.5 ?;79.59 ?;80 ?;175°F;175°F. Melting Point: -123.3 °F (NTP, 1992);-86.6 ?;Fp -85.9 °;-86.67 ?;-86.6?;-86 ?;-123°F;-123°F. Flash Point: 26 °F (NTP, 1992);16 °F (-9 ?) (Closed cup);-9 ? (closed cup);-9 ? c.c.;16°F;16°F. Density: 0.806 at 68 °F (USCG, 1999);d204 0.81;0.805 at 20 ?/4 ?; 0.7997 at 25 ?/4 ?; 0.8255 at 0 ?/4 ?;Relative density (water = 1): 0.8;0.801-0.803;0.81;0.81. Solubility: greater than or equal to 100 mg/mL at 66° F (NTP, 1992);3.09 M;223 mg/mL at 25 ?;In water, 2.23X10+5 mg/L at 25 ?;In water, 3.13X10+5 mg/L at 10 ?; 2.11X10+5 mg/L at 25 ?; 1.6X10+5 mg/L at 90 ?;Soluble in benzene, alcohol, and ether; miscible with oils;Miscible with ethanol, ether, acetone, benzene, chloroform;223.0 mg/mL;Solubility in water, g/100ml at 20 ?: 29 (good);miscible with alcohol, ether, most fixed oils; 1 ml in 4 ml water;28%. Viscosity: 0.40 cP at 25 ?;0.40 cP at 25 ?. | |
Carbon nanotube, single-walled, octadecylamine functionalized Quick inquiry Where to buy Suppliers range | Carbon nanotube, single-walled, octadecylamine functionalized. Uses: Functional group :amine. Group: 3D Printing Materials; Carbon Nanomaterials. Solubility: THF: >1 mg/mL carbon disulfide: >1 mg/mL benzene: soluble chloroform: soluble methylene chloride: soluble toluene: soluble. | |
Carbonochloridic acid,1-(6-nitro-1,3-benzodioxol-5-yl)ethyl ester Quick inquiry Where to buy Suppliers range | Carbonochloridic acid,1-(6-nitro-1,3-benzodioxol-5-yl)ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3,4-(METHYLENEDIOXY)-6-NITROPHENYL)ETHYL CHLOROFORMATE;MENPOC;MENPOC CHLORIDE;(R,S)-1-(3,4-(METHYLENEDIOXY)-6-NITROPHENYL)ETHYL CHLOROFORMATE. CAS No. 156876-26-5. Molecular formula: C10H8ClNO6. Mole weight: 273.6266. Density: 1.542 g/cm3. | |
Chlorobutanol Quick inquiry Where to buy Suppliers range | Chlorbutanol Hemihydrate acts as a fish anaesthetic, primarily on members of the octopus species. Also used as an ophthalmic antimicrobial preservative agent (1). Group: Biochemicals. Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol Hemihydrate; 1,1,1-Trichloro-tert-butyl Alcohol Hemihydrate; 2,2,2-Trichloro-1,1-dimethylethanol Hemihydrate; 2-(Trichloromethyl)-2-propanol Hemihydrate; Acetochlorone Hemihydrate; Acetonchloroform Hemihydrate; Acetone Chloroform Hemihydrate; Anhydrous chlorobutanol Hemihydrate; Chlorbutanol Hemihydrate; Chlorbutol Hemihydrate; Chloreton Hemihydrate; Chloretone Hemihydrate; Chlorobutanol Hemihydrate; Chlortran Hemihydrate; Clortran Hemihydrate; Coliquifilm Hemihydrate; Dentalone Hemihydrate; Khloreton Hemihydrate; Methaform Hemihydrate; NSC 44794 Hemihydrate; NSC 4596 Hemihydrate; NSC 5208 Hemihydrate; Sedaform Hemihydrate; Trichloro-tert-butyl Alcohol Hemihydrate; Trichlorobutanol Hemihydrate; β, β, β-Trichloro-tert-butyl Alcohol Hemihydrate. Grades: Highly Purified. CAS No. 57-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C?H?Cl?O 0.5H?O, Molecular Weight: 177.46. US Biological Life Sciences. | Worldwide |
Chlorobutanol Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Clortran, Chloreton, Coliquifilm, Methaform, Trichloro-tert-butyl alcohol, Chlorbutanol, Dentalone, Chlortran, NSC 5208, 1,1,1-Trichloro-tert-butyl alcohol, NSC 44794, Chloretone, 2,2,2-Trichloro-1,1-dimethylethanol, Trichlorobutanol,Chlorobutanol anhydrous, Chlorobutanol, Acetonchloroform, Anhydrous chlorobutanol, β,β,β-Trichloro-tert-butyl alcohol, Chlorbutol, 2-(Trichloromethyl)-2-propanol, Khloreton, 1,1,1-Trichloro-2-methylpropan-2-ol, NSC 4596, Acetone chloroform, Sedaform, Acetochlorone. CAS No. 57-15-8. IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol. | |
Chlorodipiperidinocarbenium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Synonyms: CHLORO-N,N,N',N'-BIS(PENTA-METHYLENE)-FORMA-MIDI-NIUM HEXAFLUORO-PHOSPHATE; CHLORO-DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; PIPCLU; chloro-N,N,N',N'-bis(pentamethylene)for-mamidinium pf6; N,N,N',N'-BIS(PENTAMETHYLENE) CHLOROFORM AMIDINIUM; PipClU; Piperidinium, 1-(chloro-1-piperidinylmethylene)-, hexafluorophosphate(1-) (1:1); Chloro-N,N,N',N'-bis(pentamethylene)formamidinium hexafluorophosphate; Chloro-dipiperidinocarbenium hexafluorophosphate. Grades: 98%. CAS No. 161308-40-3. Molecular formula: C11H20ClN2?PF6. Mole weight: 360.71. | |
Chlorodipyrrolidinocarbenium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Synonyms: PyClU; chloro-N,N,N',N'-bis(tetramethylene) formamidinium pf6; chloro-n,n,n',n'-bis(tetramethylene)formamidiniumpf6; CHLORO-DIPYRROLIDINOCARBENIUM HEXAFLUOROPHOSPHATE; CHLORO-N,N,N',N'-BIS(TETRAMETHYLENE)FORMAMIDINIUM HEXAFLUOROPHOSPHATE; 1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM HEXAFLUOROPHOSPHATE; PYCLU; 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate; Chloro-N,N,N',N'-bis(tetramethylene)formamidinium Hexafluorophosphate; N, N, N', N'-Bis (tetramethylene)chloroformamidinium hexafluorophosphate; 1-(Chloro(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate. Grades: > 97% (T). CAS No. 135540-11-3. Molecular formula: C9H16ClF6N2P. Mole weight: 332.65. | |
(Chloromethylene) dimethylammonium Chloride Quick inquiry Where to buy Suppliers range | (Chloromethylene) dimethylammonium Chloride. Group: Biochemicals. Alternative Names: (Chloromethylene) ?Dimethylammonium Chloride; (Chloromethylene) dimethylammonium Chloride; N-(Chloromethylene)-N-methyl-methanaminium Chloride; Arnold's Reagent; Chloro (dimethylamino) ?Methylium Chloride; Chlorodi methyl formiminium Chloride; Dimethyl (chloromethylene) ?Ammonium Chloride; Di methyl chloroformiminium Chloride; N, N-Di methyl chloroformiminium Chloride; N-(Chloromethylene)-N-methylmethanaminium Chloride. Grades: Highly Purified. CAS No. 3724-43-4. Pack Sizes: 2.5g. Molecular Formula: C4H9Cl2N, Molecular Weight: 142.03. US Biological Life Sciences. | Worldwide |
Chloro-N,N,N',N'-tetramethyl-formamidinium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Chloro-N,N,N',N'-tetramethyl-formamidinium hexafluorophosphate. Group: Biochemicals. Alternative Names: N-[Chloro (dimethylamino) methylene]-N-methyl-methanaminium hexafluorophosphate; Tetra methyl chloroformamidinium hexafluorophosphate; TCFH. Grades: Highly Purified. CAS No. 94790-35-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H12ClF6N2P. US Biological Life Sciences. | Worldwide |
Dabigatran Impurity 15 Quick inquiry Where to buy Suppliers range | 2-Methylpentyl Chloroformate is an intermediate used to prepare azidoformates in a high yield. Synonyms: 2-Methylpentyl Chloroformate; Carbonochloridic Acid 2-Methylpentyl Ester. Grades: > 95%. CAS No. 265659-61-8. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
Dabigatran Impurity 21 Quick inquiry Where to buy Suppliers range | Dabigatran Impurity 21 is an impurity of Dabigatran, a pharmaceutical agent in treating thromboembolic disorders such as deep vein thrombosand pulmonary embolism. Synonyms: 265659-62-9; 2-Hexyl Chloroformate; CHLOROCARBONIC ACID-(1-METHYL-PENTYL ESTER); Dabigatran Impurity 21; MFCD30538019. Grades: > 95%. CAS No. 265659-62-9. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
Decarboxy-2'-O-methyldivaricatic acid Quick inquiry Where to buy Suppliers range | It is a depside first isolated from the chloroform extract of the lichen Ramalina peruviana Ach. (Ramalinaceae). It belongs to Ramalina genus and is detected in the lichen Neofuscelia depsidella. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-propyl-, 3-methoxy-5-propylphenyl ester. Molecular formula: C21H26O5. Mole weight: 358.43. | |
Diacetone Acrylamide Quick inquiry Where to buy Suppliers range | Diacetone Acrylamide. Uses: Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular Weight: 169.22g/mol. Molecular Formula: C9H15NO2. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N. Boiling Point: 248 °F at 8 mm Hg (NTP, 1992);120 ? @ 8 mm Hg. Melting Point: 135 to 136 °F (NTP, 1992);57.5 ?;57-58 ?. Solubility: Very soluble (NTP, 1992);Highly sol in water and most organic solvents;Soluble in chloroform. | |
Diacetone Acrylamide (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Diacetone Acrylamide (stabilized with MEHQ). Uses: Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Monomers. CAS No. 2873-97-4. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular Weight: 169.22g/mol. Molecular Formula: C9H15NO2. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N. Boiling Point: 248 °F at 8 mm Hg (NTP, 1992);120 ? @ 8 mm Hg. Melting Point: 135 to 136 °F (NTP, 1992);57.5 ?;57-58 ?. Solubility: Very soluble (NTP, 1992);Highly sol in water and most organic solvents;Soluble in chloroform. | |
Diacetone Acrylamide, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Diacetone Acrylamide, (stabilized with MEHQ). Uses: Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Polymers. CAS No. 2873-97-4. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular Weight: 169.22g/mol. Molecular Formula: C9H15NO2. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N. Boiling Point: 248 °F at 8 mm Hg (NTP, 1992);120 ? @ 8 mm Hg. Melting Point: 135 to 136 °F (NTP, 1992);57.5 ?;57-58 ?. Solubility: Very soluble (NTP, 1992);Highly sol in water and most organic solvents;Soluble in chloroform. | |
Dimethoxymethane Quick inquiry Where to buy Suppliers range | Dimethoxymethane. Uses: Methylal appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 42.3?. Density 0.864 g / cm3 at 68°F (20?). Vapors heavier than air.;Liquid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a chloroform-like odor.;Colorless liquid with a chloroform-like odor. Group: Polymers. IUPAC Name: dimethoxymethane. Molecular Weight: 76.09g/mol. Molecular Formula: C3H8O2;CH2-(OCH3)2;C3H8O2. SMILES: COCOC. InChI: InChI=1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3. InChIKey: NKDDWNXOKDWJAK-UHFFFAOYSA-N. Boiling Point: 108 °F at 760 mm Hg (USCG, 1999);42.0 ?;41.6 ? @ 760 MM HG;42 ?;111°F;111°F. Melting Point: -157 °F (USCG, 1999);-104.8 ?;-105 ?;-105 ?;-157°F;-157°F. Flash Point: 0 °F (USCG, 1999);-26 °F (-32 ?) (OPEN CUP);-31 ? c.c.;-26°F (open cup);(oc) -26°F. Density: 0.861 at 68 °F (USCG, 1999);0.8593 @ 20 ?/4 ?;0.86 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.7;0.86;0.86. Solubility: 33 % (NIOSH, 2016);MISCIBLE WITH ALCOHOL, ETHER, OILS; SOL IN 3 PARTS WATER;SOL IN ALL ACETONE, AND BENZENE;Water solubility: 330,000 mg/l;Solubility in water, g/100ml at 20 ?: 28.5 (good);33%. | |
Ethyl Acetate, Laboratory Grade, 1 L Quick inquiry Where to buy Suppliers range | Formula: CH3CO2CH2CH3. Formula Wt: 88. 11. Characteristic: Clear, colorless liquid Notes: Green chemistry substitute for chloroform and methylene chloride. Storage Code: Red; flammable. Grades: chem-grade laboratory. CAS No. 141-78-6. Product ID: 861494. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Ethyl Acetate, Laboratory Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: CH3CO2CH2CH3. F. W: 88. 11. Characteristic: Clear, colorless liquid. Notes: Green chemistry substitute for chloroform and methylene chloride. Storage Code: Red; flammable. Group: chem-category greener chemicals. Grades: chem-grade laboratory. CAS No. 141-78-6. Product ID: 861490. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Ethyl Methacrylate (stabilized with HQ) Quick inquiry Where to buy Suppliers range | Ethyl Methacrylate (stabilized with HQ). Uses: Ethyl methacrylate appears as a colorless moderately toxic liquid with an acrid odor. Flash point of 70°F. Boiling point 278°F. Vapors irritate the eyes and respiratory system. Less dense than water. Not soluble in water. Used to make polymers and other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;A colorless moderately toxic liquid with an acrid odor. Group: Monomers. CAS No. 97-63-2. IUPAC Name: ethyl 2-methylprop-2-enoate. Molecular Weight: 114.14g/mol. Molecular Formula: CH2=C(CH3)COO(C2H5);C6H10O2;C6H10O2. SMILES: CCOC(=O)C(=C)C. InChI: InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3. InChIKey: SUPCQIBBMFXVTL-UHFFFAOYSA-N. Boiling Point: 243 °F at 760 mm Hg (NTP, 1992);117.0 ?;117 ?;117 ?;243°F. Melting Point: -103 °F (NTP, 1992);-75 ?;-103°F. Flash Point: 60 °F (NTP, 1992);68 °F (20 ?) (Open cup);20 ? o.c.;60°F. Density: 0.9151 at 68 °F (USCG, 1999);0.9135 g/cu cm at 20 ?;Relative density (water = 1): 0.91;0.9151. Solubility: 5 to 10 mg/mL at 68° F (NTP, 1992);0.05 M;Slightly soluble in chloroform; miscible with ethanol, ethyl ether;Insoluble in water;In water, 5.4X10+3 mg/L at 25 ?;Solubility in water: poor. Viscosity: 0.92 mPa (cP). | |
Ethyl Methacrylate, (stabilized with HQ) Quick inquiry Where to buy Suppliers range | Ethyl Methacrylate, (stabilized with HQ). Uses: Ethyl methacrylate appears as a colorless moderately toxic liquid with an acrid odor. Flash point of 70°F. Boiling point 278°F. Vapors irritate the eyes and respiratory system. Less dense than water. Not soluble in water. Used to make polymers and other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;A colorless moderately toxic liquid with an acrid odor. Group: Polymers. CAS No. 97-63-2. IUPAC Name: ethyl 2-methylprop-2-enoate. Molecular Weight: 114.14g/mol. Molecular Formula: CH2=C(CH3)COO(C2H5);C6H10O2;C6H10O2. SMILES: CCOC(=O)C(=C)C. InChI: InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3. InChIKey: SUPCQIBBMFXVTL-UHFFFAOYSA-N. Boiling Point: 243 °F at 760 mm Hg (NTP, 1992);117.0 ?;117 ?;117 ?;243°F. Melting Point: -103 °F (NTP, 1992);-75 ?;-103°F. Flash Point: 60 °F (NTP, 1992);68 °F (20 ?) (Open cup);20 ? o.c.;60°F. Density: 0.9151 at 68 °F (USCG, 1999);0.9135 g/cu cm at 20 ?;Relative density (water = 1): 0.91;0.9151. Solubility: 5 to 10 mg/mL at 68° F (NTP, 1992);0.05 M;Slightly soluble in chloroform; miscible with ethanol, ethyl ether;Insoluble in water;In water, 5.4X10+3 mg/L at 25 ?;Solubility in water: poor. Viscosity: 0.92 mPa (cP). | |
Fmoc-Chloride Quick inquiry Where to buy Suppliers range | Reagent for the introduction of Fmoc-amino-protecting group, which is stable towards acids but is readily cleaved under mildly basic non-hydrolytic conditions. Synonyms: Fmoc-CL; Chloroformic acid 9-fluorenylmethyl ester; 9-Fluorenylmethyl chloroformate; 1-(9-Fluorenyl)methyl chloroformate; Fluorene-9-methanol, Chloroformate (8CI); 9-Fluorenylmethoxycarbonyl Chloride; 9-Fluorenylmethyl Chlorocarbonate; 9H-Fluoren-9-ylmethyl Chloroformate; AminoTag; FMOC Chloride; Fluorenylmethyl Chloroformate; FmocCl. Grades: ≥ 98% (HPLC). CAS No. 28920-43-6. Molecular formula: C15H11ClO2. Mole weight: 258.70. | |
Fullerene C60 Quick inquiry Where to buy Suppliers range | Fullerene C60. Group: Carbon Nanomaterials. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.5 %. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), octanol (42.9 m | |
Fullerene C60 Quick inquiry Where to buy Suppliers range | Fullerene C60. Group: Carbon Nanomaterials; Molecular Conductors. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol ( | |
Fullerene-C60, 99.9% Quick inquiry Where to buy Suppliers range | Fullerene-C60, 99.9%. Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), octa | |
Fullerene - C60, 99.9+% (Buckminsterfullerene) Quick inquiry Where to buy Suppliers range | Fullerene - C60, 99.9+% (Buckminsterfullerene). Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ? | |
Fullerene - C60, min. 99% (Buckminsterfullerene) Quick inquiry Where to buy Suppliers range | Fullerene - C60, min. 99% (Buckminsterfullerene). Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 | |
Fullerene C60 (pure) Quick inquiry Where to buy Suppliers range | Fullerene C60 (pure). Group: Carbon Nanomaterials; Dye-Sensitized Solar Cell (DSSC) Materials; Molecular Conductors; Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is gr | |
Fullerene C60, (pure) Quick inquiry Where to buy Suppliers range | Fullerene C60, (pure). Group: Semiconducting Materials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), | |
Fullerene C70(Purity: 99.0wt%) Quick inquiry Where to buy Suppliers range | Fullerene C70(Purity: 99.0wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.0wt%. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 | |
Fullerene Extract, C60 (contains ca. 20% C70) Quick inquiry Where to buy Suppliers range | Fullerene Extract, C60 (contains ca. 20% C70). Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: | |
Fullerene powder, 99.9+% C{60} Quick inquiry Where to buy Suppliers range | Fullerene powder, 99.9+% C{60}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L) | |
Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2% Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2%. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in | |
Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in | |
Fullerene powder, mixed, typically 98% C{60}, 2% C{70} Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed, typically 98% C{60}, 2% C{70}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at | |
Fullerene powder, sublimed, 99.9+% C{60} Quick inquiry Where to buy Suppliers range | Fullerene powder, sublimed, 99.9+% C{60}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol | |
Fullerenes C60(Purity: 99.5wt%) Quick inquiry Where to buy Suppliers range | Fullerenes C60(Purity: 99.5wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.5wt%. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 2 | |
Fullerenes C60(Purity: 99.9 wt%) Quick inquiry Where to buy Suppliers range | Fullerenes C60(Purity: 99.9 wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.9 wt%. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at | |
Iridium(I) bis(1,5-cyclooctadiene)tetrafluoroborate, 97 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Iridium bis(1,5-cyclooctadiene)tetrafluoroborate is used as the research compound. Group: Colloidal Catalysts. CAS No. 35138-23-9. Molecular Weight: 487.32 g/mol. Boiling Point: 32-48 °C. Melting Point: 149 °C. Flash Point: 97 %. Density: Soluble in chloroform, methylene chloride. | |
Isobutyric Acid Quick inquiry Where to buy Suppliers range | Isobutyric Acid. Uses: Isobutyric acid appears as a colorless liquid with a light odor of rancid butter. Corrosive to metals and tissue.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a strong penetrating odour of rancid butter. Group: Polymers. IUPAC Name: 2-methylpropanoic acid. Molecular Weight: 88.11g/mol. Molecular Formula: C4H8O2;(CH3)2CHCOOH;C4H8O2. SMILES: CC(C)C(=O)O. InChI: InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6). InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N. Boiling Point: 309 °F at 760 mm Hg (USCG, 1999);154.4 ?;152-155 ? at 760 mm Hg;152-155 ?. Melting Point: -51 °F (USCG, 1999);-46.0 ?;Fp -47 °;-47 ?;-46?;-47 ?. Flash Point: 132 °F (NFPA, 2010);170 °F OPEN CUP;132 °F (56 ?) (closed cup);56 ? c.c. Density: 0.949 at 68 °F (USCG, 1999);d154 0.95;0.950 at 20 ?/4 ?;Relative density (water = 1): 0.95;0.944-0.948. Solubility: 1.90 M;167 mg/mL at 20 ?;Slightly soluble in carbon tetrachloride;Sol in 6 parts of water; miscible with alcohol, chloroform, and ether.;In water, 1.67X10+5 mg/L at 20 ?;167 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 20;miscible with alcohol, most fixed oils, glycerine and propylene glycol; insoluble in water. Viscosity: 1.126 mPa.s. | |
Lanosterol Quick inquiry Where to buy Suppliers range | Lanosterol, an amphipathic molecule, that is produced by lanosterol synthase (LSS). It is enriched in the lens. Group: Main Products. Alternative Names: Lanosta-8,24-dien-3beta-ol. Grades: 98%. CAS No. 79-63-0. Product ID: ACM79630. Molecular formula: C30H50O. Mole weight: 426.72. IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Appearance: White to light-yellow powder. Boiling Point: 482.1 °C. Melting Point: 137 °C. Flash Point: 221.1ºC. Solubility: soluble in ether, ethanol, chloroform. insoluble in water. Density: 0.98g/cm³. | |
Methacrylic Acid Quick inquiry Where to buy Suppliers range | Methacrylic Acid. Uses: Methacrylic acid appears as a clear colorless liquid (or low-melting solid) with a pungent odor. Corrosive to metals and tissue. Flash point 170°F. Melting point 61°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Less dense than water. Vapors heavier than air. Used to make plastics.;Liquid;COLOURLESS LIQUID OR COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR.;Colorless liquid or solid (below 61°F) with an acrid, repulsive odor.;Colorless liquid or solid (below 61°F) with an acrid, repulsive odor. Group: Polymers. IUPAC Name: 2-methylprop-2-enoic acid. Molecular Weight: 86.09g/mol. Molecular Formula: C4H6O2;CH2=C(CH3)COOH;C4H6O2;C4H6O2. SMILES: CC(=C)C(=O)O. InChI: InChI=1S/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6). InChIKey: CERQOIWHTDAKMF-UHFFFAOYSA-N. Boiling Point: 325 °F at 760 mm Hg (NTP, 1992);163.0 ?;163 ? at 760 mm Hg;159-163 ?;325°F;325°F. Melting Point: 61 °F (NTP, 1992);16.0 ?;16 ?;16 ?;61°F;61°F. Flash Point: 170 °F (NTP, 1992);76 ? (open cup);153 °F (67 ?) (closed cup);68 ? c.c., 77 ? o.c.;171°F (open-cup);(oc) 171°F. Density: 1.015 at 68 °F (USCG, 1999);1.0153 at 20 ?/4 ?;Relative density (water = 1): 1.02;1.015 at 68°F;1.02 (Liquid). Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);1.03 M;Soluble in chloroform; miscible with ethanol, ether;In water solubility, 89 g/L at 20 ?;Solubility in water: moderate;(77°F): 9%. Viscosity: 1.38 mPa.s at 24 ?. | |
Methacryloyl Chloride Quick inquiry Where to buy Suppliers range | Methacryloyl Chloride. Uses: Methacryloyl chloride appears as a liquid of density 1.07 g / cm3, boiling point 95-96?, and flash point 55°F. Highly toxic. Supplied in technical grades of varying purity. Group: Polymers. IUPAC Name: 2-methylprop-2-enoyl chloride. Molecular Weight: 104.53g/mol. Molecular Formula: C4H5ClO. SMILES: CC(=C)C(=O)Cl. InChI: InChI=1S/C4H5ClO/c1-3(2)4(5)6/h1H2,2H3. InChIKey: VHRYZQNGTZXDNX-UHFFFAOYSA-N. Boiling Point: 205 °F at 760 mm Hg (EPA, 1998);96.0 ?;96 ?. Melting Point: -60.0 ?;-60 ?. Density: 1.0871 at 68 °F (EPA, 1998);1.0871 g/cu cm @ 20 ?. Solubility: Sol in ether, acetone, chloroform. |