Petroleum Ether Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Petroleum Ether Quick inquiry Where to buy Suppliers range | Petroleum Ethers are used in the analysis of varnishes. Group: Biochemicals. Grades: Highly Purified. CAS No. 8032-32-4. Pack Sizes: 50ml, 100ml. Molecular Formula: N/A, Molecular Weight: US Biological Life Sciences. | Worldwide |
Petroleum ether 40-60 Quick inquiry Where to buy Suppliers range | 1lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: N/A. CAS No. 8032-32-4. Prepack ID 89992871-1lt. See USA prepack pricing. | |
Petroleum Ether, Laboratory Grade, 3.8 L Quick inquiry Where to buy Suppliers range | Characteristic: Clear, colorless liquid. Notes: Consider hexanes as a less flammable alternative and a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Alternative Names: Ligroine, naphtha. Grades: chem-grade laboratory. CAS No. 8032-32-4. Product ID: 879542. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Petroleum Ether, Laboratory Grade, 500 mL Quick inquiry Where to buy Suppliers range | Characteristic: Clear, colorless liquid. Notes: Consider hexanes as a less flammable alternative and a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Alternative Names: Ligroine, naphtha. Grades: chem-grade laboratory. CAS No. 8032-32-4. Product ID: 879540. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Denaturant petroleum ether Quick inquiry Where to buy Suppliers range | solid. Group: Other Fluorinated Organic Building Blocks. Molecular formula: C8H7FO2S. | |
1,2,3-Trimethylbenzene Quick inquiry Where to buy Suppliers range | 1,2,3-Trimethylbenzene. Uses: COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a distinctive, aromatic odor.;Clear, colorless liquid with a distinctive, aromatic odor. Group: Polymers. IUPAC Name: 1,2,3-trimethylbenzene. Molecular Weight: 120.19g/mol. Molecular Formula: C9H12;C9H12;C9H12. SMILES: CC1=C(C(=CC=C1)C)C. InChI: InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3. InChIKey: FYGHSUNMUKGBRK-UHFFFAOYSA-N. Boiling Point: 176.1 ?;176.12 ?;176 ?;165-176 ?;329-349°F;349°F. Melting Point: -25.4 ?;-25.4 ?;-25 ?;-25 - 45 ?;-77 - (-)14°F;-14°F. Flash Point: 44 to 53 ? (closed cup);111 °F (44 ?) (Closed cup);44 ?;44-53 ? c.c.;112-122°F. Density: 0.8944 g/cu cm at 20 ?;0.89 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.01;Relative density (water = 1): 0.86-0.89;0.86-0.89;0.89. Solubility: 6.26e-04 M;Miscible with ethanol, ether, acetone, benzene, petroleum ether, carbon tetrachloride;In water, 75.2 mg/L at 25 ?;Solubility in water, g/100ml: 0.005;Solubility in water: very poor;Low. | |
1,4-Benzoquinone Quick inquiry Where to buy Suppliers range | 1,4-Benzoquinone. Uses: Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. Group: Charge Transfer Complexes; Molecular Conductors. CAS No. 106-51-4. IUPAC Name: cyclohexa-2,5-diene-1,4-dione. Molecular Weight: 108.09g/mol. Molecular Formula: C6H4O2;C6H4O2. SMILES: C1=CC(=O)C=CC1=O. InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H. InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N. Boiling Point: SUBLIMES (NTP, 1992);~180 ?;Sublimes. Melting Point: 240.3 °F (NTP, 1992);115.7 ?;115.7 ?;115.7?;116 ?;240°F. Flash Point: 559 °F (NTP, 1992);100-200 °F (38-93 ?) (CLOSED CUP);38-93 ?;100-200°F. Density: 1.318 at 68 °F (USCG, 1999);1.318 AT 20 ?/4 ?;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.0;1.32. Solubility: Slightly soluble (NTP, 1992);SOL IN ALKALIES, HOT PETROLEUM ETHER;> 10% in ether;> 10% in ethanol;Water solubility = 1.113X10+4 mg/l @ 18 ?;11.1 mg/mL at 18 ?;Solubility in water: poor;Slight. | |
1,4-Benzoquinone, 99% Quick inquiry Where to buy Suppliers range | 1,4-Benzoquinone, 99%. Uses: Oxidizing agent; in photography; manufacture of dyes; manufacture of hydroquinone; tanning hides; making gelatin insoluble; strengthening animal fibers; as reagent. Alternative Names: CCRIS 933; 1,4-Diossibenzene; SR-01000075705-1; 1,4-Benzoquinone, Pharmaceutical Secondary Standard; Chinon(DUTCH, GERMAN); 6402-EP2270505A1; 73907-EP2275469A1; SCHEMBL18103; CCG-204215; cyclohexa-2,5-diene-1,4-dione. CAS No. 106-51-4. Molecular formula: C6H4O2;C6H4O2. Mole weight: 108.096g/mol. IUPAC Name: cyclohexa-2,5-diene-1,4-dione. Exact Mass: 108.021g/mol. EC Number: 203-405-2. Melting Point: 240.3 ° F (NTP, 1992);115.7°C;115.7 DEG C;115.7°C;116 °C;240°F. Solubility: Slightly soluble (NTP, 1992);SOL IN ALKALIES, HOT PETROLEUM ETHER;> 10% in ether;> 10% in ethanol;Water solubility = 1.113X10+4 mg/l @ 18 deg C;11.1 mg/mL at 18 °C;Solubility in water: poor;Slight. Density: 1.318 at 68 ° F (USCG, 1999);1.318 AT 20 DEG C/4 DEG C;Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.0;1.32. SMILES: C1=CC(=O)C=CC1=O. InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H. InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 108.021g/mol. | |
14-Heptacosanone Quick inquiry Where to buy Suppliers range | 14-Heptacosanone is found in Bulgarian oriental tobacco. It is also isolated from a petroleum ether extract of Styrax officinalis and is used as a growth additive for growing tetragonal prismatic mercuric iodide crystals. Group: Biochemicals. Grades: Highly Purified. CAS No. 542-50-7. Pack Sizes: 2.5g, 10g. Molecular Formula: C27H54O, Molecular Weight: 394.72. US Biological Life Sciences. | Worldwide |
1H-benzimidazole Quick inquiry Where to buy Suppliers range | White solid. Uses: Benzimidazole appears as white tabular crystals. (NTP, 1992). Group: Electroluminescence Materials. CAS No. 51-17-2. IUPAC Name: 1H-benzimidazole. Molecular Weight: 118.14g/mol. Molecular Formula: C7H6N2;C7H6N2. SMILES: C1=CC=C2C(=C1)NC=N2. InChI: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9). InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N. Boiling Point: greater than 680 °F at 760 mm Hg (NTP, 1992);>360 ?;>360 ?. Melting Point: 338 to 342 °F (NTP, 1992);170.5 ?;170.5 ?. Purity: 98%. Density: 1.242 g/cm³. Solubility: less than 1 mg/mL at 63° F (NTP, 1992);0.02 M;Freely soluble in alcohol, sparingly soluble in ether. Practically insoluble in benzene, petroleum ether. One gram dissolves in 2 g boiling xylene. Soluble in aqueous solutions of acids and strong alkalis.;In water, 2.01X10+3 mg/l @ 30 ?;>17.7 [ug/mL]. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2,2'-Methylenebis(4-chlorophenol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(4-chlorophenol). Uses: Dichlorophene appears as white slightly cream or light pink-colored powder. Melting point 177?. Slight phenolic odor and a saline phenolic taste. Moderately toxic. Used as a fungicide and bactericide. Group: Monomers; Polymers. CAS No. 97-23-4. IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol. Molecular Weight: 269.12g/mol. Molecular Formula: C13H10Cl2O2. SMILES: C1=CC (=C (C=C1Cl)CC2=C (C=CC (=C2)Cl)O)O. InChI: InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2. InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N. Melting Point: 351 to 352 °F (NTP, 1992);177.5 ?;177-178 ?. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);1.11e-04 M;Sparingly sol in toluene; 1 g sol in 1 g of 95% ethanol, in less than 1 g of ether; sol in methanol, isopropyl ether, petroleum ether; sol (with decomp) in alkaline aq solutions;In water, 30 mg/L at 25 ?. | |
2,3-Dichloroaniline Quick inquiry Where to buy Suppliers range | 2,3-Dichloroaniline. Uses: Dichloroanilines appears as an amber to brown crystalline solid. Shipped as a solid or in a liquid carrier. Insoluble in water. It is toxic by skin absorption and by inhalation. Produces toxic oxides of nitrogen during combustion. Used in the manufacture of dyes and pesticides.;COLOURLESS CRYSTALS OR LIQUID. Group: Polymers. IUPAC Name: 2,3-dichloroaniline. Molecular Weight: 162.01g/mol. Molecular Formula: C6H5Cl2N;(C6H3)Cl2(NH2);C6H5Cl2N. SMILES: C1=CC(=C(C(=C1)Cl)Cl)N. InChI: InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2. InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N. Boiling Point: 252.0 ?;252 ?;252 ?. Melting Point: 24.0 ?;24 ?;24 ?. Flash Point: >112 ? (closed cup);>112 ? c.c. Density: 1.383 @ 25 ?;Relative density (water = 1): 1.383. Solubility: VERY SOL IN ETHER; SLIGHTLY SOL IN PETROLEUM ETHER, BENZENE;Sol in alcohol, acetone;Solubility in water: none. | |
2-Aminodiphenyl Quick inquiry Where to buy Suppliers range | 2-Aminodiphenyl. Uses: 2-aminobiphenyl appears as colorless or purplish crystals. (NTP, 1992). Group: Plastic Additives. CAS No. 90-41-5. IUPAC Name: 2-phenylaniline. Molecular Weight: 169.22g/mol. Molecular Formula: C12H11N. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N. InChI: InChI=1S/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2. InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N. Boiling Point: 570 °F at 760 mm Hg (NTP, 1992);299.0 ?;299 ?. Melting Point: 122 to 127 °F (NTP, 1992);51.0 ?;51 ?. Flash Point: greater than 235 °F (NTP, 1992). Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);Sol in ethanol, ether, benzene; slightly sol in dimethylsulfoxide, petroleum ether;Insol in water. | |
2- Aminodiphenyl Quick inquiry Where to buy Suppliers range | 2- Aminodiphenyl. Uses: 2-aminobiphenyl appears as colorless or purplish crystals. (NTP, 1992). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 90-41-5. IUPAC Name: 2-phenylaniline. Molecular Weight: 169.22g/mol. Molecular Formula: C12H11N. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N. InChI: InChI=1S/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2. InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N. Boiling Point: 570 °F at 760 mm Hg (NTP, 1992);299.0 ?;299 ?. Melting Point: 122 to 127 °F (NTP, 1992);51.0 ?;51 ?. Flash Point: greater than 235 °F (NTP, 1992). Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);Sol in ethanol, ether, benzene; slightly sol in dimethylsulfoxide, petroleum ether;Insol in water. | |
2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer Quick inquiry Where to buy Suppliers range | 2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer. Uses: O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. IUPAC Name: 1-chloro-2-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl;C8H7Cl. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N. Boiling Point: 371.7 °F at 760 mm Hg (NTP, 1992);188.7 ?;188.7 ? @ 760 mm Hg;188.7 ?;372°F;372°F. Melting Point: -81.7 °F (NTP, 1992);-63.1 ?;-63.1 ?;-63.2 ?;-81.7°F;-82°F. Flash Point: 138 °F (NTP, 1992);58 ? c.c.;138°F;138°F. Density: 1.1 at 68 °F (NTP, 1992);1.1 @ 20 ?;Relative density (water = 1): 1.1;1.10;1.10. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);SOL IN ALC, ETHER, ACETONE, ACETIC ACID, PETROLEUM ETHER;SOL IN CARBON TETRACHLORIDE;Solubility in water: very poor;Insoluble. | |
2-Chlorostyrene (stabilized with TBC) Quick inquiry Where to buy Suppliers range | 2-Chlorostyrene (stabilized with TBC). Uses: O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. IUPAC Name: 1-chloro-2-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl;C8H7Cl. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N. Boiling Point: 371.7 °F at 760 mm Hg (NTP, 1992);188.7 ?;188.7 ? @ 760 mm Hg;188.7 ?;372°F;372°F. Melting Point: -81.7 °F (NTP, 1992);-63.1 ?;-63.1 ?;-63.2 ?;-81.7°F;-82°F. Flash Point: 138 °F (NTP, 1992);58 ? c.c.;138°F;138°F. Density: 1.1 at 68 °F (NTP, 1992);1.1 @ 20 ?;Relative density (water = 1): 1.1;1.10;1.10. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);SOL IN ALC, ETHER, ACETONE, ACETIC ACID, PETROLEUM ETHER;SOL IN CARBON TETRACHLORIDE;Solubility in water: very poor;Insoluble. | |
2-Hexadecanol Quick inquiry Where to buy Suppliers range | 2-Hexadecanol is a volatile component and fatty alcohol identified in the petroleum ether extraction of leaves of Tecoma radicans. Group: Biochemicals. Grades: Highly Purified. CAS No. 14852-31-4. Pack Sizes: 500ug, 1g. Molecular Formula: C16H34O, Molecular Weight: 242.44. US Biological Life Sciences. | Worldwide |
2-Phenyl-4-quinolinecarboxylic acid Quick inquiry Where to buy Suppliers range | Off White to Faint Yellow Powder. Group: Ligands for Functional Metal Complexes. CAS No. 132-60-5. IUPAC Name: 2-phenylquinoline-4-carboxylic acid. Molecular Weight: 249.26g/mol. Molecular Formula: C16H11NO2. SMILES: C1=CC=C (C=C1)C2=NC3=CC=CC=C3C (=C2)C (=O)O. InChI: InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19). InChIKey: YTRMTPPVNRALON-UHFFFAOYSA-N. Melting Point: 214.5 ?;218 ?. Purity: 99%. Solubility: 6.42e-04 M;SOLUBLE IN HOT ALCOHOL, ALKALI; SLIGHTLY SOL IN HOT ACETONE, HOT BENZENE; INSOLUBLE IN PETROLEUM ETHER, WATER;1 G DISSOLVES IN ABOUT: 400 ML CHLOROFORM, 100 ML ETHER, 120 ML ALCOHOL. | |
3-t-Butyl-4-hydroxyanisole Quick inquiry Where to buy Suppliers range | 3-t-Butyl-4-hydroxyanisole. Uses: Use as antioxidant. For example, used inFood, rubber, petroleum, petrochemical, household cleaning products, personal care products. Alternative Names: 2-tert-Butyl-4-methoxyphenol;3-BHA;Phenol, 2-(1,1-dimethylethyl)-4-methoxy-;2-tert-Butylhydroquinone methyl ether. CAS No. 121-00-6. Product ID: ACM121006-1. Molecular formula: C11H16O2. Mole weight: 180.24. | |
4-Aminobenzoic acid Quick inquiry Where to buy Suppliers range | 4-Aminobenzoic acid (also known as para-aminobenzoic acid or PABA because the number 4 carbon in the benzene ring is also known as the para position) is an organic compound with the formula H2NC6H4CO2H. PABA, a white-grey crystalline substance, is only slightly soluble in water. It consists of a benzene ring substituted with an amino group and a carboxyl group. Group: Heterocyclic Organic Compound. Alternative Names: 4-Aminobenzoic acid;PABA,Vitamin Bx,Vitamin H1;Benzoic acid, 4-amino-. CAS No. 150-13-0. Product ID: ACM150130-1. Molecular formula: C7H7NO2. Mole weight: 137.14g/mol. IUPAC Name: 4-aminobenzoic acid. Appearance: White to off white crystalline powder. EC Number: 205-753-0. Melting Point: 186-189ºC. Flash Point: 159.4ºC. Solubility: 0.04 M;In water, 5,390 mg/L at 25 °C; 6,110 mg/L at 30 °C;One gram dissolves in 90 mL boiling water; in 8 ml alcohol, in 60 mL ether. Soluble in ethyl acetate, glacial acetic acid; slightly soluble in benzene; practically insoluble in petroleum ether.;Freely soluble in alcohol;Soluble in alkalis and ethane (C2H6);Soluble in oxygenated solvents;Soluble in ethanol and ether; slightly soluble in acetone; insoluble in chloroform and benzene;Solubility in 90% ethanol, 11.3% at 9.6 °C; solubility in benzene, 0.06% at 11 °C;The solubility of 4-aminobenzoic acid is 6.1 g/L at 30 °C in water, 125 g/L alcohol and 17 g/L ether; it is soluble in ethyl acetate and glacial acetic acid, slightly soluble in benzene, and practically insoluble in petroleum ether.;6.11 mg/mL;>20.6 [ug/mL]. Density: 1.374. | |
4-(Benzyloxy)phenol Quick inquiry Where to buy Suppliers range | 4-(Benzyloxy)phenol. Uses: Solid. Group: Liquid Crystal (LC) Building Blocks. CAS No. 103-16-2. IUPAC Name: 4-phenylmethoxyphenol. Molecular Weight: 200.23g/mol. Molecular Formula: C13H12O2;C13H12O2. SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O. InChI: InChI=1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2. InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N. Melting Point: 122.0 ?;122.5 ?;110-118?. Density: 1.26. Solubility: SOLUBILITY IN BOILNG WATER ABOUT 1.0 G/100 ML; SOL IN ALC, ETHER, BENZENE;INSOL IN WATER;FREELY SOL IN ACETONE;Practically insoluble in petroleum hydrocarbons, very soluble in benzene and alkalies.;3.92e-02 g/L. | |
4-Chlorostyrene Quick inquiry Where to buy Suppliers range | 4-Chlorostyrene. Group: Monomers. CAS No. 1073-67-2. IUPAC Name: 1-chloro-4-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl. SMILES: C=CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N. Boiling Point: 192.0 ?;192 ?. Melting Point: 15.9 ?;-15.90 ?. Density: 1.0868 @ 20 ?/4 ?. Solubility: Insol in water;SOL IN BENZENE, PETROLEUM ETHER;Sol alcohol, ether, acetone;SOL IN CARBON TETRACHLORIDE. | |
4-Chlorostyrene, 97.0%(GC), contains 500ppm TBC as stabilizer Quick inquiry Where to buy Suppliers range | 4-Chlorostyrene, 97.0%(GC), contains 500ppm TBC as stabilizer. Group: Monomers. CAS No. 1073-67-2. IUPAC Name: 1-chloro-4-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl. SMILES: C=CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N. Boiling Point: 192.0 ?;192 ?. Melting Point: 15.9 ?;-15.90 ?. Density: 1.0868 @ 20 ?/4 ?. Solubility: Insol in water;SOL IN BENZENE, PETROLEUM ETHER;Sol alcohol, ether, acetone;SOL IN CARBON TETRACHLORIDE. | |
4-Chlorostyrene (stabilized with TBC) Quick inquiry Where to buy Suppliers range | 4-Chlorostyrene (stabilized with TBC). Group: Monomers. CAS No. 1073-67-2. IUPAC Name: 1-chloro-4-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl. SMILES: C=CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N. Boiling Point: 192.0 ?;192 ?. Melting Point: 15.9 ?;-15.90 ?. Density: 1.0868 @ 20 ?/4 ?. Solubility: Insol in water;SOL IN BENZENE, PETROLEUM ETHER;Sol alcohol, ether, acetone;SOL IN CARBON TETRACHLORIDE. | |
Acetic Acid Quick inquiry Where to buy Suppliers range | Acetic Acid. Uses: Acetic acid, glacial appears as a clear colorless liquid with a strong odor of vinegar. Flash point 104°F. Density 8.8 lb / gal. Corrosive to metals and tissue. Used to make other chemicals, as a food additive, and in petroleum production.;Acetic acid, solution, more than 10% but not more than 80% acid appears as a colorless aqueous solution. Smells like vinegar. Corrosive to metals and tissue.;Acetic acid, solution, more than 80% acid is a clear colorless aqueous solution with a pungent odor.;DryPowder; Liquid;Clear, colourless liquid having a pungent, characteristic odour;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;clear, colourless liquid/pungent odour;Colorless liquid or crystals with a sour, vinegar-like odor.;Colorless liquid or crystals with a sour, vinegar-like odor. [Note: Pure compound is a solid below 62°F. Often used in an aqueous solution.]. Group: Polymers; PVC Stabilizers. IUPAC Name: acetic acid. Molecular Weight: 60.05g/mol. Molecular Formula: C2H4O2;C2H4O2;CH3COOH;CH3COOH;C2H4O2. SMILES: CC(=O)O. InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4). InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N. Boiling Point: 244 °F at 760 mm Hg (NTP, 1992);117.9 ?;117.9 ?;118 ?;244°F;244°F. Melting Point: 61.9 °F (NTP, 1992);16.6 ?;Mp 16.7 °;16.635 ?;16.6?;16.7 ?;62°F;62°F. Flash Point: 104 °F (NTP, 1992);103 °F (NFPA, 2010);103 °F (39 ?) Closed cup;112 °F (open cup); 104 °F (closed cup);39 ? c.c.;103°F;103°F. Density: 1.051 at 68 °F (USCG, 1999);d204 1.05;1.0446 g/cu cm at 25 ?;Relative density (water = 1): 1.05;1.049;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);16.65 M;1000 mg/mL at 25 ?;Miscible with water;Miscible with ethanol, ethyl ether, acetone, benzene; soluble in carbon tetrachloride, carbon disulfide;Miscible with glycerol; insoluble in carbon disulfide;1000.0 mg/mL;Solubility in water: miscible;miscible with water, alcohol, and glycerrin;Miscible. Viscosity: 1.056 mPa-s at 25 ?. | |
Acrylonitrile Quick inquiry Where to buy Suppliers range | Acrylonitrile. Uses: Acrylonitrile, stabilized appears as a clear colorless liquid with a strong pungent odor. Flash point 32°F. Prolonged exposure to the vapors or skin contact harmful. Density 6.7 lb / gal. Vapors heavier than air. Combustion produces toxic oxides of nitrogen. Requires storage and handling in closed systems. Used in insecticides and to make plastics, fibers and other chemicals. Rate of onset: Immediate Persistence: Minutes to hours Odor threshold: 17 ppm Source/use/other hazard: Plastics, coatings, adhesives industries; dyes; pharmaceuticals; flam gas.;Liquid;COLOURLESS OR PALE YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to pale-yellow liquid with an unpleasant odor.;Colorless to pale-yellow liquid with an unpleasant odor. [Note: Odor can only be detected above the PEL.]. Group: Polymers. IUPAC Name: prop-2-enenitrile. Molecular Weight: 53.06g/mol. Molecular Formula: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N. Boiling Point: 171 °F at 760 mm Hg (EPA, 1998);77.3 ?;77.2 ?;77 ?;171°F;171°F. Melting Point: -116 °F (EPA, 1998);-83.5 ?;-83.51 ?;-84 ?;-116°F;-116°F. Flash Point: 32 °F (EPA, 1998);-5 ? (23 °F) - closed cup;32 °F(0 ?)(open cup);-1 ? c.c.;30°F;30°F. Density: 0.8004 at 77 °F (EPA, 1998);0.8007 at 25 ?;1.14-1.17;Relative density (water = 1): 0.8;0.81;0.81. Solubility: 10 to 50 mg/mL at 70.9° F (NTP, 1992);1.40 M;In water, 7.45X10+4 mg/L at 25 ?;Very soluble in ethanol, acetone, benzene, ether;Acrylonitrile is. miscible with ethanol, carbon tetrachloride, ethyl acetate, ethylene cyanohydrin, liquid carbon dioxide. toluene, petroleum ether, and xylene.;SOL IN DIMETHYLSULFOXIDE, DIMETHYLACETAMIDE, DIMETHYLFORMAMIDE;SOL IN MALEIC ANHYDRIDE, NITRILES, NITROPHENOLS, ETHYLENE CARBONATE, HOT BUTYROLACTONE; INSOL IN ALC, ACETONE, BENZENE, CARBON TETRACHLORIDE, PETROLEUM ETHER;Solubility in water, g/100ml at 20 ?: 7;7%. Viscosity: 0.34 sq mm/s at 25 ?. | |
Adipic Acid Quick inquiry Where to buy Suppliers range | Adipic Acid. Uses: Adipic acid is a white crystalline solid. It is insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used to make plastics and foams and for other uses.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;White odourless crystals or crystalline powder;Liquid;Solid;ODOURLESS COLOURLESS CRYSTALLINE POWDER.;white crystals or crystalline powder; practically odourless; aqueous phase has a pleasant sour taste;White crystalline solid. Group: Monomers. CAS No. 124-04-9. IUPAC Name: hexanedioic acid. Molecular Weight: 146.14g/mol. Molecular Formula: C6H10O4; C6H10O4; HOOC(CH2)4COOH; C6H10O4; C6H10O4. SMILES: C(CCC(=O)O)CC(=O)O. InChI: InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10). InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N. Boiling Point: 337.5 ?;337.5 ? at 760 mm Hg: 265 ? at 100 mm Hg: 240.5 ? at 40 mm Hg: 222 ?at 20 mm Hg: 205.5 ? at 10 mm Hg; 191 ? at 5 mm Hg; 159.5 ? at 1.0 mm Hg;338 ?. Melting Point: 304 °F (USCG, 1999);153.2 ?;151,5-154,0 ?;Mp 153 ° (149-150 °);151.5 ?;151-154?;152 ?;304°F. Flash Point: 376 °F Combustible solid (USCG, 1999);385 °F, 196 ? (closed cup);196 ? c.c.;376°F. Density: 1.36 at 68 °F (USCG, 1999);1.360 g/cu m at 25 ?;1.36 g/cm³;1.36. Solubility: Slightly soluble in water. Freely soluble in ethanol;30.8 mg/mL at 34 ?;In water, 3.00X10+4 mg/L at 30 ?;In water, 0.633/100 parts (wt/wt) ether at 19 ?;In water, 160 g/100 mL boiling water;1.4 g/100 mL water at 10 ?;Freely soluble in methanol, ethanol; soluble in acetone; slightly soluble in cyclohexane; practically insoluble in benzene, petroleum ether;Insoluble in acetic acid and ligroin;Practically insoluble in petroleum benzin.;30.8 mg/mL at 34 ?;Solubility in water, g/100ml at 15 ?: 1.4 (moderate);slightly soluble in water; soluble in alcohol and acetone. Viscosity: Viscosity of melt: 4.54 cP at 160 ?; 2.64 cP at 193 ?. | |
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 ?. | |
ASTM Method D5441 Methyl tert-butyl ether Contaminant Standard High Concentration Quick inquiry Where to buy Suppliers range | ASTM Method D5441 Methyl tert-butyl ether Contaminant Standard High Concentration. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Petroleum Reference Materials. Pack Sizes: 1ML. Catalog: APS00856. Format: Mixture. Shipping: Room Temperature. | |
ASTM Method D5441 Methyl tert-butyl ether Contaminant Standard Low Concentration Quick inquiry Where to buy Suppliers range | ASTM Method D5441 Methyl tert-butyl ether Contaminant Standard Low Concentration. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Petroleum Reference Materials. Pack Sizes: 1ML. Catalog: APS00857. Format: Mixture. Shipping: Room Temperature. | |
ASTM Method D6296 Calibration Standard with Methyl tert-Butyl Ether Quick inquiry Where to buy Suppliers range | ASTM Method D6296 Calibration Standard with Methyl tert-Butyl Ether. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Petroleum Reference Materials. Pack Sizes: 1ML. Catalog: APS00868. Format: Mixture. | |
Benzene Quick inquiry Where to buy Suppliers range | Benzene. Uses: Benzene appears as a clear colorless liquid with a petroleum-like odor. Flash point less than 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air.;Liquid; OtherSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;MOBILE LIQUID.;Highly flammable colorless to light-yellow liquid with a petroleum-like odor.;Colorless to light-yellow liquid with an aromatic odor. [Note: A solid below 42°F.];Clear, colorless to light yellow liquid at room temperature. Benzene is a solid below 42°F (5.6?). Group: Polymers. IUPAC Name: benzene. Molecular Weight: 78.11g/mol. Molecular Formula: C6H6;C6H6;C6H6. SMILES: C1=CC=CC=C1. InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H. InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N. Boiling Point: 176.2 °F at 760 mm Hg (NTP, 1992);80.0 ?;80.08 ?;80 ?;20-200 ?;176.2°F;176°F. Melting Point: 41.9 °F (NTP, 1992);5.5 ?;5.558 ?;5.5?;6 ?;41.9°F;42°F. Flash Point: 12 °F (NTP, 1992);12 °F (-11 ?) Closed Cup;-11.0 ? (12.2 °F) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.879 at 68 °F (USCG, 1999);0.8756 g/cu cm at 20 ?;Relative density (water = 1): 0.88;Relative density (water = 1): 0.70-0.80;0.88;0.88. Solubility: 1 to 5 mg/mL at 64° F (NTP, 1992);0.02 M;In water, 1.79X10+3 mg/L at 25 ?;Miscible with alcohol, chloroform, ether, carbon disulfide, acetone, oils, carbon tetrachloride, and glacial acetic acid;Miscible with ethanol, ethyl ether, acetone, chloroform; coluble in carbon tetrachloride;1.79 mg/mL;Solubility in water, g/100ml at 25 ?: 0.18;Solubility in water: none;0.07%. Viscosity: 0.604 mPa.s at 25 ?. | |
Benzoic Acid Zone Refined (number of passes:20) Quick inquiry Where to buy Suppliers range | Benzoic Acid Zone Refined (number of passes:20). Uses: Benzoic acid appears as a white crystalline solid. Slightly soluble in water. The primary hazard is the potential for environmental damage if released. Immediate steps should be taken to limit spread to the environment. Used to make other chemicals, as a food preservative, and for other uses.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White crystalline powder;Solid;Solid;WHITE CRYSTALS OR POWDER.;white crystal scales or needles with a faint urine, almond odour. Group: Other Material Building Blocks. CAS No. 65-85-0. IUPAC Name: benzoic acid. Molecular Weight: 122.12g/mol. Molecular Formula: C7H6O2; C7H6O2; C6H5COOH; C6H5COOH; C7H6O2. SMILES: C1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9). InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N. Boiling Point: 480 °F at 760 mm Hg (NTP, 1992);249.2 ?;249.2 ? at 760 mm Hg;249 ?. Melting Point: 252.3 °F (NTP, 1992);122.4 ?;121,5 - 123,5 ?;Mp 122 °;122.35 ?;122.4?;122 ?. Flash Point: 250 °F (NTP, 1992);250 °F (121 ?) (closed cup);121 ? c.c. Density: 1.316 at 82.4 °F (USCG, 1999);1.2659 g/cu cm at 15 ?;1.3 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;3.4 mg/mL at 25 ?;In water, 3.5X10+3 mg/L at 25 ?;1 g dissolves in: 2.3 mL alcohol (cold), 1.5 mL alcohol (boiling), 4.5 mL chloroform, 3 mL ether, 3 mL acetone, 30 mL carbon tetrachloride,10 mL benzene, 30 mL carbon disulfide, 23 mL oil of turpentine. Also soluble in volatile and fixed oils; slightly soluble in petroleum ether;0.29 g/L of benzoic acid in water at 20 ?;Acetone 55.6 g/L, benzene 12.2 g/L, carbone tetrachloride 4.1g/L, chloroform 15g/L, ethanol 58.4 g/L, ethyl ether 40.8 g/L, hexane 0.9 g/L methanol 71.5 g/L, toluene 10.6 g/L;3.4 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.29;insoluble in cold water; moderately soluble in hot water; soluble in oils and glycerol;very soluble (in ethanol). Viscosity: 1.26 cP at 130 ?. | |
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 ?. | |
butyl 2-methylprop-2-enoate,2-(dimethylamino)ethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate Quick inquiry Where to buy Suppliers range | butyl 2-methylprop-2-enoate,2-(dimethylamino)ethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate. Uses: Granules are colourless to yellow tinged, the powder is white. Group: Polymers. CAS No. 24938-16-7. IUPAC Name: butyl 2-methylprop-2-enoate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate. Molecular Weight: 399.5g/mol. Molecular Formula: Poly[(CH2:C(CH3)CO2(CH2)2N(CH3)2)-co-(CH2:C(CH3)CO2CH3)-co-(CH2:C(CH3)CO2(CH2)3CH3)];C21H37NO6. SMILES: CCCCOC(=O)C(=C)C. CC(=C)C(=O)OC. CC(=C)C(=O)OCCN(C)C. InChI: InChI=1S/C8H15NO2.C8H14O2.C5H8O2/c1-7(2)8(10)11-6-5-9(3)4;1-4-5-6-10-8(9)7(2)3;1-4(2)5(6)7-3/h1,5-6H2,2-4H3;2,4-6H2,1,3H3;1H2,2-3H3. InChIKey: NEDGUIRITORSKL-UHFFFAOYSA-N. Solubility: 1 g dissolves in 7 g Methanol, Ethanol, propan-2-ol, dichloromethane, aqueous Hydrochloric acid 1N.; Not soluble in petroleum ether. Viscosity: Viscosity of a 12,5 % solution in 60:40 (w/w/) propan-2-ol to acetone: /p>3-6 mPa.s. | |
C13-15 Alkane 64742-46-7 Quick inquiry Where to buy Suppliers range | C13-15 Alkane is a mixture of straight-chain hydrocarbons that contains carbon atoms ranging from 13 to 15. These hydrocarbons are typically derived from petroleum sources and are commonly used as solvents and diluents in various industrial applications. C13-15 Alkane is a clear, colorless to pale yellow liquid with a faint odor. It is insoluble in water but soluble in organic solvents such as ethanol, ether, and benzene. This mixture has a low volatility and low flammability, making it a suitable solvent for high solids coatings, adhesives, and sealants. Due to its low toxicity and non-reactive nature, C13-15 Alkane is often used as a replacement for more hazardous solvents such as xylene, toluene, and methyl ethyl ketone. It is also used as a carrier solvent in agricultural formulations, as well as a component in personal care and cosmetic products. Uses: 1. C13-15 Alkanes are used as solvents in various industrial processes such as cleaning, degreasing, and surface coating. 2. They are also used as components in the formulation of personal care products like lotions, shampoos, and skincare products due to their emollient and moisturizing properties. 3. C13-15 Alkanes are added as an ingredient in the production of lubricants and motor oils because of their low volatility and good lubricity. 4. They are used as a carrier in the production of agricultural products like pesticides, herbicides, and insecticides due to their ability to dissolve organic compounds. 5. C13-15 Alkanes are found in fuels and fuel additives due to their ability to increase fuel efficiency and reduce emissions. Group: Emollients/Oils/Wax. CAS No. 64742-46-7. Product ID: ACM64742467-1. Appearance: C13-15 Alkane is a colorless and odorless liquid with a molecular formula of C13H28 to C15H32. | |
Cafestol Quick inquiry Where to buy Suppliers range | Cafestol is a natural bioactive substance isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans, it acts as a GST (glutathione S-transferase) inducer and exhibits chemoprotective activity. Dietary cafestol does increase total cholesterol and triglycerides in ApoE3Leiden mice, an effect which is associated with selective activation of farnesoid X receptors and pregnane X receptors. Synonyms: cafestol; 469-83-0; cafesterol; CCRIS 1518; AC465T6Q6W; CHEBI:3291; (3bS,5aS,7R,8R,10aR,10bS)-7-(hydroxymethyl)-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-5a,8-methanocyclohepta[5,6]naphtho[2,1-b]furan-7-ol. Grades: ≥98%. CAS No. 469-83-0. Molecular formula: C20H28O3. Mole weight: 316.4. | |
CAMPHOR OIL Quick inquiry Where to buy Suppliers range | CAMPHOR OIL. Uses: Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Polymers. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular Weight: 152.23g/mol. Molecular Formula: C10H16O;C10H16O;C10H16O. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N. Boiling Point: 399 °F at 760 mm Hg (NIOSH, 2016);347 to 392 °F at 760 mm Hg (USCG, 1999);399 °F at 760 mm Hg (NTP, 1992);205.7 ?;209 ?;204 ?;399°F;399°F. Melting Point: 345 °F (NIOSH, 2016);353.8 °F (NTP, 1992);179.26666666669996 ?;178.8 ?;174-179 ?;180 ?;345°F;345°F. Flash Point: 150 °F (NIOSH, 2016);117 °F (USCG, 1999);148 °F (NTP, 1992);150 °F; 66 ? (Closed Cup);66 ? c.c.;150°F;150°F. Density: 0.99 (NIOSH, 2016);0.923 at 77 °F (USCG, 1999);0.992 at 77 °F (NTP, 1992);0.992 at 25 ?/4 ?;0.99 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1;0.99;0.99. Solubility: Insoluble (NIOSH, 2016);less than 1 mg/mL at 59° F (NTP, 1992);0.00 M;0.1 mg/mL at 25 ?;In water, 1.6X10+3 mg/L at 25 ?;At 25 ? one gram dissolves in about 800 mL water, in 1 mL alcohol, 1 mL ether, 0.5 mL chloroform. Freely soluble in carbon disulfide, petroleum benzin, fixed and volatile oils. Also soluble in concentrated mineral acids, in phenol, in liquid ammonia and in liquid sulfoxide;Solubility in | |
Caprolactam Quick inquiry Where to buy Suppliers range | Caprolactam. Uses: Caprolactam is a clear to milky white-colored solution with a mild, disagreeable odor. Contact may cause slight irritation to skin, eyes, and mucous membranes. May be mildly toxic by ingestion. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. As a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. Used to make other chemicals.;DryPowder; DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;WHITE HYGROSCOPIC CRYSTALS OR FLAKES.;Yellowish solid; Amine, spicy aroma;White crystalline solid; Cool minty aroma;Clear to milky white-colored solution with a mild, disagreeable odor.;White, crystalline solid or flakes with an unpleasant odor. [Note: Significant vapor concentrations would be expected only at elevated temperatures.]. Group: Polymers. IUPAC Name: azepan-2-one. Molecular Weight: 113.16g/mol. Molecular Formula: C6H11NO;C6H11NO. SMILES: C1CCC(=O)NCC1. InChI: InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8). InChIKey: JBKVHLHDHHXQEQ-UHFFFAOYSA-N. Boiling Point: 512.4 °F at 760 mm Hg (NTP, 1992);270.0 ?;270 ?;267 ?;515°F;515°F. Melting Point: 156 °F (NTP, 1992);69.3 ?;69.3 ?;69.3 ?;70 ?;156°F;156°F. Flash Point: 257 °F (NTP, 1992);125 ? o.c.;282°F;282°F. Density: 1.02 at 170.6 °F (USCG, 1999);Specific gravity: 1.02 at 75 ?/4 ? (liq);Relative density (water = 1): 1.02;1.02;1.01. Solubility: greater than or equal to 100 mg/mL at 68.9° F (NTP, 1992);772 mg/mL at 10 ?;Soluble in chlorinated solvents, petroleum distillate, and cyclohexene.;Freely sol in methanol, ethanol,tetrahydrofurfuryl alc; ether, dimethylformamide, sol in chlorinated hydrocarbons, cyclohexene, petroleum fractions;Soluble in benzene, ethanol, and chloroform;In water, 5.25X10+6 mg/l @ 25 ?.;Solubility in water: good;Soluble in water;Soluble (in ethanol);Insoluble in water and fats; Soluble in diethyl ether, and hydrocarbons;Soluble (in ethanol);53%. Viscosity: 9 cP @ 78 ?. | |
Carbazole Quick inquiry Where to buy Suppliers range | Carbazole. Uses: Carbazole appears as white crystals, plates, leaflets or light tan powder. Sublimes readily. Exhibits strong fluorescence and long phosphorescence on exposure to ultraviolet light. (NTP, 1992). Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Other Electronic Materials; Polymers. CAS No. 86-74-8. IUPAC Name: 9H-carbazole. Molecular Weight: 167.21g/mol. Molecular Formula: C12H9N. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2. InChI: InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H. InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N. Boiling Point: 671 °F at 760 mm Hg (NTP, 1992);354.7 ?;354.6 ?. Melting Point: 473 to 475 °F (NTP, 1992);246.2 ?;245 ?. Flash Point: 220.0 ? (428.0 °F) - closed cup. Density: 1.1 at 64 °F (NTP, 1992);1.10 at 18 ?/4 ?. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);1.08e-05 M;In water, 1.80 mg/L at 25 ?;In water, 1.20 mg/L at 20 ?;1 gram dissolves in 3 mL quinoline, 6 mL pyridine, 9 mL acetone, 2 mL acetone at 50 ?, 35 mL ether, 120 mL benzene, 135 mL absolute alcohol; slightly soluble in petroleum ether, chlorinated hydrocarbons, acetic acid; dissolves in concentrated sulfuric acid without decomposition;Slightly soluble in pyrimidine, carbon disulfide; soluble in hot chloroform, toluene. | |
Chloroform Quick inquiry Where to buy Suppliers range | Chloroform. Uses: Chloroform appears as a clear colorless liquid with a characteristic odor. Denser (12.3 lb / gal) than water and slightly soluble in water. Hence sinks in water. Nonflammable under most conditions, but burns under extreme conditions. May cause illness by inhalation, skin absorption or ingestion. Used as a solvent, to make other chemicals, as a fumigant.;Liquid;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant odor.;Colorless liquid with a pleasant odor. Group: Polymers. IUPAC Name: chloroform. Molecular Weight: 119.37g/mol. Molecular Formula: CHCl3;CHCl3;CHCl3. SMILES: C(Cl)(Cl)Cl. InChI: InChI=1S/CHCl3/c2-1(3)4/h1H. InChIKey: HEDRZPFGACZZDS-UHFFFAOYSA-N. Boiling Point: 143 °F at 760 mm Hg (EPA, 1998);61.1 ?;61.12 ?;62 ?;143°F;143°F. Melting Point: -82.3 °F (EPA, 1998);-63.6 ?;-63.47 ?;-63.2?;-64 ?;-82°F;-82°F. Flash Point: None (EPA, 1998). Density: 1.4832 at 68 °F (EPA, 1998);1.4788 g/cu cm at 25 ?;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.7;1.48;1.48. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.07 M;In water, 7.95X10+3 mg/L at 25 ?;Highly soluble in water;One mL dissolves in about 200 mL water at 25 ?;Miscible with alcohol, benzene, ether, petroleum ether, carbon tetrachloride, carbon disulfide, oils;Soluble in carbon disulfide;Miscible with alcohol, ether, benzene, carbon tetrachloride, fixed and volatile oils;7.95 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.8;(77°F): 0.5%. Viscosity: 5.63 millipoises at 20 ?; 5.10 millipoises at 30 ?. | |
Crotonic Acid Quick inquiry Where to buy Suppliers range | Crotonic Acid. Uses: Crotonic acid appears as a white crystalline solid. Shipped as either a solid or liquid. Soluble in water and less dense than water. Corrosive to metals and tissue.;DryPowder;Solid;Solid;WHITE-TO-YELLOW CRYSTALS WITH PUNGENT ODOUR.;Off-white powder; Harsh, pungent, acrylic odour. Group: Polymers. IUPAC Name: (E)-but-2-enoic acid. Molecular Weight: 86.09g/mol. Molecular Formula: C4H6O2;CH3-CH=CH-COOH;C4H6O2;C4H6O2. SMILES: CC=CC(=O)O. InChI: InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+. InChIKey: LDHQCZJRKDOVOX-NSCUHMNNSA-N. Boiling Point: 185 ?;189 ?. Melting Point: 72 ?;Mp 71.4 °;72 ?;72?;72 ?. Flash Point: 190 °F (NFPA, 2010);190 °F (OPEN CUP);88 ? o.c. Density: Density = 1.018 at 15 ?/4 ?;Relative density (water = 1): 1.02. Solubility: 86 mg/mL at 25 ?;94 mg/mL at 25 ?;VERY SOL IN WATER; SOL IN ETHER, ACETONE & IN HOT PETROLEUM ETHER;IN ETHANOL @ 25 ?: 52.5% WT/WT; ACETONE @ 25 ?: 53.0% W/W; IN TOLUENE @ 25 ?: 37.5% WT/WT;Water solubility: 8.6X10+4 mg/l at 25 ?;555 g/l in water at 20 ?;Solubility in water at 20 ?: soluble;Slightly soluble in water;Soluble (in ethanol). | |
Cyclohexane-1,2-Dicarboxylic Anhydride Quick inquiry Where to buy Suppliers range | Cyclohexane-1,2-Dicarboxylic Anhydride. Uses: DryPowder; OtherSolid;SOLID IN VARIOUS FORMS.;Dry powder or solid in various forms, or clear, colorless, viscous liquid. Group: Polymers. IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione. Molecular Weight: 154.16g/mol. Molecular Formula: C8H10O3;C8H10O3. SMILES: C1CCC2C(C1)C(=O)OC2=O. InChI: InChI=1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2. InChIKey: MUTGBJKUEZFXGO-UHFFFAOYSA-N. Boiling Point: 296 ?;564.8°F. Melting Point: 32 ?;35-36 ?;89.6°F. Flash Point: 149 ? (open cup);300.2°F. Density: 1.19 at 40 ?;5.3. Solubility: Miscible with benzene, toluene, acetone, carbon tetrachloride, chloroform, ethanol, and ethyl acetate; slightly soluble in petroleum ether;In water, 1.76X10+3 mg/L at 25 ? (est);Solubility in water: reaction. | |
Cyclohexanol Quick inquiry Where to buy Suppliers range | Cyclohexanol. Uses: Cyclohexanol appears as a colorless liquid with a camphor-like odor. Soluble in most organic liquids. Flash point 154°F. May be toxic by inhalation or skin exposure. Vapors are narcotic in high concentrations. Irritates skin, eyes and mucus membranes. Used in making soap, lacquers, and plastics.;Liquid; OtherSolid;COLOURLESS HYGROSCOPIC LIQUID OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;Sticky solid or colorless to light-yellow liquid (above 77°F) with a camphor-like odor.;Sticky solid or colorless to light-yellow liquid (above 77°F) with a camphor-like odor. Group: Polymers. IUPAC Name: cyclohexanol. Molecular Weight: 100.16g/mol. Molecular Formula: C6H11OH;C6H12O. SMILES: C1CCC(CC1)O. InChI: InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2. InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N. Boiling Point: 322 °F at 760 mm Hg (NTP, 1992);160.8 ?;161.84 ?;161 ?;322°F;322°F. Melting Point: 73 °F (NTP, 1992);25.4 ?;25.93 ?;23 ?;77°F;77°F. Flash Point: 154 °F (NTP, 1992);62.8 ? (closed cup); 67.8 ? (open cup);68 ? c.c.;154°F;154°F. Density: 0.947 at 68 °F (USCG, 1999);d204 0.96;0.9624 at 20 ?/4 ?;Relative density (water = 1): 0.96;0.96;0.96. Solubility: Soluble (NTP, 1992);3.6% (wt/wt) in water at 20 ?; miscible with ethyl acetate, linseed oil, petroleum solvents.;Soluble in ethanol, ethyl ether, acetone; miscible with benzene; slightly soluble in chloroform;In water, 4.3 g/100 g (4.3X10+4 mg/L) at 30 ?; 4.2 g/100 g (4.2X10+4 mg/L) at 10 ?;Solubility in water, g/100ml at 20 ?: 4;4%. Viscosity: 4.6 mPa.s (= cP) at 25 ?. | |
Cyclopentane Quick inquiry Where to buy Suppliers range | Cyclopentane. Uses: Cyclopentane appears as a clear colorless liquid with a petroleum-like odor. Flash point of -35°F. Less dense than water and insoluble in water. Vapors are heavier than air.;Liquid; OtherSolid;COLOURLESS LIQUID WITH MILD ODOUR.;Colorless liquid with a mild, sweet odor.;Colorless liquid with a mild, sweet odor. Group: Polymers. IUPAC Name: cyclopentane. Molecular Weight: 70.13g/mol. Molecular Formula: C5H10;C5H10;C5H10. SMILES: C1CCCC1. InChI: InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2. InChIKey: RGSFGYAAUTVSQA-UHFFFAOYSA-N. Boiling Point: 120.7 °F at 760 mm Hg (USCG, 1999);49.3 ?;49.2 ?;49 ?;121°F;121°F. Melting Point: -137 °F (USCG, 1999);-93.8 ?;-93.4 ?;-94 ?;-137°F;-137°F. Flash Point: less than 20 °F (USCG, 1999);-20 ? (-4 °F) (Closed cup);<20 °F (<-7 ?) (Closed cup);-37 ? c.c.;<20°F;-35°F. Density: 0.74 at 68 °F (USCG, 1999);0.7457 g/cu cm at 20 ?;Relative density (water = 1): 0.8 (20 ?);0.75;0.75. Solubility: Insoluble (NIOSH, 2016);0.00 M;In water, 156 ppm at 25 ?;Miscible with other hydrocarbon solvents, alcohol, ether;Miscible with ethanol, ethyl ether, acetone, benzene, petroleum ether, carbon tetrachloride;Solubility in water: none;Insoluble. Viscosity: 0.413 mPa s at 25 ?;O.44 mPa*s at 20 ?. | |
Dibenz[a,h]anthracene Quick inquiry Where to buy Suppliers range | Dibenz[a,h]anthracene. Uses: Dibenz[a,h]anthracene appears as white crystals or pale yellow solid. Sublimes. (NTP, 1992);COLOURLESS CRYSTALLINE POWDER. Group: Carbon Nanomaterials. CAS No. 53-70-3. IUPAC Name: naphtho[1,2-b]phenanthrene. Molecular Weight: 278.3g/mol. Molecular Formula: C22H14;C22H14. SMILES: C1=CC=C2C (=C1)C=CC3=CC4=C (C=CC5=CC=CC=C54)C=C32. InChI: InChI=1S/C22H14/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1-14H. InChIKey: LHRCREOYAASXPZ-UHFFFAOYSA-N. Boiling Point: 975 °F at 760 mm Hg (NTP, 1992);524.0 ?;524 ?;524 ?. Melting Point: 511 to 513 °F (NTP, 1992);269.5 ?;269 ?;267 ?. Density: 1.282 (NTP, 1992);1.282 g/cu cm;Relative density (water = 1): 1.28. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);In water, 2.49X10-3 mg/L at 25 ?;In water, 0.000627 mg/L at 25 ?;In water, 0.00166 mg/L at 24-25 ? (average of 5 measured values ranging from 0.0005 to 0.00249);In water, 0.0005 mg/L at 27 ?;Soluble in acetone, benzene and carbon disulfide; slightly soluble in ethanol;Soluble in petroleum ether, benzene, toluene, xylene; soluble in most organic solvents and oils; slightly soluble in alcohol and ether;Solubility in water: none. | |
Dibutyl succinate Quick inquiry Where to buy Suppliers range | Dibutyl succinate. Group: Plastic Additives. CAS No. 141-03-7. IUPAC Name: dibutyl butanedioate. Molecular Weight: 230.3g/mol. Molecular Formula: C12H22O4. SMILES: CCCCOC(=O)CCC(=O)OCCCC. InChI: InChI=1S/C12H22O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h3-10H2,1-2H3. InChIKey: YUXIBTJKHLUKBD-UHFFFAOYSA-N. Boiling Point: 274.5 ?;274.5 ?. Melting Point: -29.2 ?;-29.0 ?. Flash Point: 275 °F (Open Cup). Purity: BP 143-145deg /10 mm. Density: 0.9768 @ 20 ?/4 ?. Solubility: 9.99e-04 M;MISCIBLE WITH MOST ORG SOLVENTS INCLUDING PETROLEUM OILS;Soluble in ethanol, ethyl ether, and benzene.;In water, 2.30X10+2 mg/l, temperature not specified. | |
Diesel Oil (without additives) 100 μg/mL in Methyl tert-butyl ether Quick inquiry Where to buy Suppliers range | Diesel Oil (without additives) 100 μg/mL in Methyl tert-butyl ether. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Diesel oil, Diesel oil (petroleum), Diesel test fuel, Diesel fuel oil, Fuel oils, diesel, NATO-F 76, Fuels, diesel,Diesel fuel, DPF (diesel particulate filter), Petroleum products, diesel oil. CAS No. 68334-30-5. Catalog: APS68334305B. Format: Single Solution. Shipping: Room Temperature. | |
Diethylene Glycol Quick inquiry Where to buy Suppliers range | Diethylene Glycol. Uses: Diethylene glycol appears as a colorless liquid. Denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid; PelletsLargeCrystals;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Group: Polymers; Polyester Resins. IUPAC Name: 2-(2-hydroxyethoxy)ethanol. Molecular Weight: 106.12g/mol. Molecular Formula: C4H10O3;(CH2CH2OH)2O;C4H10O3;C4H10O3. SMILES: C(COCCO)O. InChI: InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2. InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N. Boiling Point: 473 °F at 760 mm Hg (NTP, 1992);245.8 ?;245.8 ?;245 ?. Melting Point: 14 °F (NTP, 1992);-10.4 ?;-10.4 ?;-6.5 ?. Flash Point: 290 °F (NTP, 1992);280 to 290 °F (open cup) /from table/;124 ? c.c. Density: 1.118 at 68 °F (USCG, 1999);1.1197 g/cu cm at 15 ?;Relative density (water = 1): 1.12. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);9.42 M;Immiscible with toluene, petroleum, linseed or castor oil;Soluble in chloroform;Soluble in ethanol, ethyl ether;Miscible with alcohol, ether, acetone, ethylene glycol; practically insoluble in benzene, carbon tetrachloride;Miscible with water /1X10+6 mg/L/ at 25 ? (est);Solubility in water: miscible. Viscosity: 0.30 cP at 25 ?. | |
Diethylenetriamine Quick inquiry Where to buy Suppliers range | Diethylenetriamine. Uses: Diethylenetriamine is manufactured by reacting ethylene dichloride and ammonia. It is used as a solvent, in organic syntheses, and in a variety of industrial applications including use as a fuel component. Alternative Names: Diethylenetriamine, SAJ first grade, >=98.0%; F2191-0291; NSC446; Ethylamine, 2,2'-iminobis-; InChI=1/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H; N-(2-aminoethyl)ethane-1,2-diamine; SCHEMBL15381; UNII-03K6SX4V2J; STK802352; Diethylenetriamine, 98+%. CAS No. 111-40-0. Molecular formula: C4H13N3;C4H13N3. Mole weight: 103.169g/mol. IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine. Rotatable Bond Count: 4. Exact Mass: 103.111g/mol. EC Number: 203-865-4. Melting Point: -38 ° F (NTP, 1992);-39.0°C;-39 DEG C;-39°C;-39 °C;-38°F;-38°F. Solubility: Very soluble (NTP, 1992);9.69 M;SOL IN ALL PROP IN WATER & ALC; INSOL IN ETHER; SOL IN PETROLEUM ETHER;SOL IN HYDROCARBONS;miscible with water, methanol, acetone, ether, and benzene, but insoluble in heptane;water solubility = 1X10+6 mg/l;1000 mg/mL;Solubility in water: miscible;Miscible. Density: 0.954 at 68 ° F (USCG, 1999);0.9586 @ 20 DEG C/20 DEG C;Relative density (water = 1): 0.96;0.96;0.96. SMILES: C(CNCCN)N. InChI: InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2. InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 103.111g/mol. | |
Diethyl Ether Quick inquiry Where to buy Suppliers range | Diethyl Ether. Uses: Diethyl ether appears as a clear colorless liquid with an anesthetic odor. Flash point -49°F. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air. Used as a solvent and to make other chemicals.;Liquid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pungent, sweetish odor.;Colorless liquid with a pungent, sweetish odor. [Note: A gas above 94°F.]. Group: Polymers. IUPAC Name: ethoxyethane. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O;(C2H5)2O;CH3CH2OCH2CH3;C4H10O. SMILES: CCOCC. InChI: InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3. InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N. Boiling Point: 94.3 °F at 760 mm Hg (NTP, 1992);34.6 ?;34.6 ? at 760 mm Hg; 17.9 ? at 400 mm Hg; 2.2 ? at 200 mm Hg;35 ?;94°F;94°F. Melting Point: -177.3 °F (NTP, 1992);-116.3 ?;-116.3 ? (stable crystals); -123.3 ? (metastable crystals);-116 ?;-177°F;-177°F. Flash Point: -49 °F (NTP, 1992);-45 ?, -49 °F (CLOSED CUP);-45 ? c.c.;-49°F;-49°F. Density: 0.714 at 68 °F (USCG, 1999);0.7134 at 20 ?/4 ?;Relative density (water = 1): 0.7;0.71;0.71. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);0.81 M;Miscible with lower aliphatic alcohols, benzene, chloroform, petroleum ether, fat solvents, many oils; sol in concn hydrochloric acid;Sol in acetone; very sol in ethanol;Sol in solvent naphtha, benzene, oils;Miscible with most organic solvents;In water, 6.04X10+4 mg/L at 25 ?;Solubility in water, g/100ml at 20 ?: 6.9;8%. Viscosity: 0.2448 centipoise at 20 ?. | |
Diethylzinc (ca. 15% in Toluene, ca. 1mol/L) Quick inquiry Where to buy Suppliers range | Diethylzinc (ca. 15% in Toluene, ca. 1mol/L). Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Polymerization Reagents. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Diethylzinc (ca. 17% in Hexane, ca. 1mol/L) Quick inquiry Where to buy Suppliers range | Diethylzinc (ca. 17% in Hexane, ca. 1mol/L). Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Polymerization Reagents. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Diethylzinc solution Quick inquiry Where to buy Suppliers range | Diethylzinc solution. Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Salt. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Dimethyl Phthalate Quick inquiry Where to buy Suppliers range | Dimethyl Phthalate. Uses: Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Plastic Additives; Polymers; Plasticizers. CAS No. 131-11-3. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. Molecular Weight: 194.18g/mol. Molecular Formula: C6H4(COOCH3)2;C10H10O4;C10H10O4. SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3. InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N. Boiling Point: 542.7 °F at 760 mm Hg (NTP, 1992);283.7 ?;283.7 ? at 760 mm Hg;284 ?;543°F;543°F. Melting Point: 32 °F (NTP, 1992);5.5 ?;5.5 ?;5.5 ?;32°F;42°F. Flash Point: 295 °F (NTP, 1992);295 °F (146 ?) (Closed cup);146 ? c.c.;295°F;295°F. Density: 1.1905 at 68 °F (USCG, 1999);1.196 at 15.6 ?/15.6 ?; 1.1940 at 20 ?/20 ?; 1.189 at 25 ?/25 ?;Relative density (water = 1): 1.19;1.19;1.19. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;In water, 4,000 mg/L at 25 ?;Miscible with alcohol, ether, chloroform. Practically insoluble in petroleum ether, and other paraffin hydrocarbons.;Solubility in mineral oil at 20 ?: 0.34 g/100 g;Miscible with ethanol, ethyl ether; soluble in benzene; slightly soluble in carbon tetrachloride;Readily soluble in organic solvents, alcohols, esters, ketones, chlorinated hydrocarbons. Slightly soluble in some types of mineral oil.;Solubility in water, g/100ml at 20 ?: 0.43;0.4%. Viscosity: 17.2 cP at 25 ?. | |
Dimethyl Phthalate Quick inquiry Where to buy Suppliers range | Dimethyl Phthalate. Uses: Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Polymers. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. Molecular Weight: 194.18g/mol. Molecular Formula: C6H4(COOCH3)2;C10H10O4;C10H10O4. SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3. InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N. Boiling Point: 542.7 °F at 760 mm Hg (NTP, 1992);283.7 ?;283.7 ? at 760 mm Hg;284 ?;543°F;543°F. Melting Point: 32 °F (NTP, 1992);5.5 ?;5.5 ?;5.5 ?;32°F;42°F. Flash Point: 295 °F (NTP, 1992);295 °F (146 ?) (Closed cup);146 ? c.c.;295°F;295°F. Density: 1.1905 at 68 °F (USCG, 1999);1.196 at 15.6 ?/15.6 ?; 1.1940 at 20 ?/20 ?; 1.189 at 25 ?/25 ?;Relative density (water = 1): 1.19;1.19;1.19. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;In water, 4,000 mg/L at 25 ?;Miscible with alcohol, ether, chloroform. Practically insoluble in petroleum ether, and other paraffin hydrocarbons.;Solubility in mineral oil at 20 ?: 0.34 g/100 g;Miscible with ethanol, ethyl ether; soluble in benzene; slightly soluble in carbon tetrachloride;Readily soluble in organic solvents, alcohols, esters, ketones, chlorinated hydrocarbons. Slightly soluble in some types of mineral oil.;Solubility in water, g/100ml at 20 ?: 0.43;0.4%. Viscosity: 17.2 cP at 25 ?. | |
Dimethyl phthalate, AR,>99% Quick inquiry Where to buy Suppliers range | Dimethyl phthalate, AR,>99%. Uses: Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Plastic Additives. CAS No. 131-11-3. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. Molecular Weight: 194.18g/mol. Molecular Formula: C6H4(COOCH3)2;C10H10O4;C10H10O4. SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3. InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N. Boiling Point: 542.7 °F at 760 mm Hg (NTP, 1992);283.7 ?;283.7 ? at 760 mm Hg;284 ?;543°F;543°F. Melting Point: 32 °F (NTP, 1992);5.5 ?;5.5 ?;5.5 ?;32°F;42°F. Flash Point: 295 °F (NTP, 1992);295 °F (146 ?) (Closed cup);146 ? c.c.;295°F;295°F. Density: 1.1905 at 68 °F (USCG, 1999);1.196 at 15.6 ?/15.6 ?; 1.1940 at 20 ?/20 ?; 1.189 at 25 ?/25 ?;Relative density (water = 1): 1.19;1.19;1.19. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;In water, 4,000 mg/L at 25 ?;Miscible with alcohol, ether, chloroform. Practically insoluble in petroleum ether, and other paraffin hydrocarbons.;Solubility in mineral oil at 20 ?: 0.34 g/100 g;Miscible with ethanol, ethyl ether; soluble in benzene; slightly soluble in carbon tetrachloride;Readily soluble in organic solvents, alcohols, esters, ketones, chlorinated hydrocarbons. Slightly soluble in some types of mineral oil.;Solubility in water, g/100ml at 20 ?: 0.43;0.4%. Viscosity: 17.2 cP at 25 ?. | |
Dimethyl phthalate, CP,99% Quick inquiry Where to buy Suppliers range | Dimethyl phthalate, CP,99%. Uses: Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Plastic Additives. CAS No. 131-11-3. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. Molecular Weight: 194.18g/mol. Molecular Formula: C6H4(COOCH3)2;C10H10O4;C10H10O4. SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3. InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N. Boiling Point: 542.7 °F at 760 mm Hg (NTP, 1992);283.7 ?;283.7 ? at 760 mm Hg;284 ?;543°F;543°F. Melting Point: 32 °F (NTP, 1992);5.5 ?;5.5 ?;5.5 ?;32°F;42°F. Flash Point: 295 °F (NTP, 1992);295 °F (146 ?) (Closed cup);146 ? c.c.;295°F;295°F. Density: 1.1905 at 68 °F (USCG, 1999);1.196 at 15.6 ?/15.6 ?; 1.1940 at 20 ?/20 ?; 1.189 at 25 ?/25 ?;Relative density (water = 1): 1.19;1.19;1.19. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;In water, 4,000 mg/L at 25 ?;Miscible with alcohol, ether, chloroform. Practically insoluble in petroleum ether, and other paraffin hydrocarbons.;Solubility in mineral oil at 20 ?: 0.34 g/100 g;Miscible with ethanol, ethyl ether; soluble in benzene; slightly soluble in carbon tetrachloride;Readily soluble in organic solvents, alcohols, esters, ketones, chlorinated hydrocarbons. Slightly soluble in some types of mineral oil.;Solubility in water, g/100ml at 20 ?: 0.43;0.4%. Viscosity: 17.2 cP at 25 ?. | |
Dimethylsilicone oil Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, for oil baths,180°C Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, for oil baths,180°C. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, for oil baths, -30°C~+250°C Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, for oil baths, -30°C~+250°C. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity 1000±80mPa.s Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity 1000±80mPa.s. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~1000 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~1000 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity 100±8mPa.s Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity 100±8mPa.s. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~100 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~100 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~10 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~10 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~200 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~200 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~20 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~20 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. |