Needle Suppliers USA
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Product | Description | |
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Abies Sibirica Needle Oil Quick inquiry Where to buy Suppliers range | Abies Sibirica Needle Oil. Uses: Use as perfume. Alternative Names: Oils, siberian fir. CAS No. 8021-29-2. Product ID: ACM8021292-1. | |
Fir Needle Oil Canadian Quick inquiry Where to buy Suppliers range | Fir Needle Oil Canadian. CAS No. 8021-28-1. VIGON Item # 504144. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
Fir Needle Oil Siberian 100% Pure Quick inquiry Where to buy Suppliers range | Fir Needle Oil Siberian 100% Pure. CAS No. 8021-29-2. FEMA No. 2905. Kosher: Y. VIGON Item # 504130. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
Trace Elements in Pine Needles (Pinus taeda) Quick inquiry Where to buy Suppliers range | Trace Elements in Pine Needles (Pinus taeda). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS013427. Shipping: Room Temperature. | |
1,3,5-Benzenetricarbonitrile Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarbonitrile. Group: COFs Linkers. Alternative Names: 1,3,5-Tricyanobenzene. Grades: 95%. CAS No. 10365-94-3. Product ID: ACM10365943. Molecular formula: C9H3N3. Mole weight: 153.140220880508. Appearance: White needle crystal. | |
1,3,5-BENZENETRICARBOXALDEHYDE, 2,4,6-TRIMETHOXY- Quick inquiry Where to buy Suppliers range | 1,3,5-BENZENETRICARBOXALDEHYDE, 2,4,6-TRIMETHOXY-. Group: COFs Linkers. Alternative Names: TPOMe. Grades: 98%. CAS No. 680575-17-1. Product ID: ACM680575171. Molecular formula: C12H12O6. Mole weight: 252.2201. Appearance: Off-white solid or white needle-like crystal. | |
1,3-Dihydroxybenzene Quick inquiry Where to buy Suppliers range | 1,3-Dihydroxybenzene. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
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. | |
1,4,8,12-Tetraazacyclopentadecane Quick inquiry Where to buy Suppliers range | WHITE TO LIGHT YELLOW NEEDLE-LIKE CRYST. POWDER. Group: Polymer/Macromolecule. Alternative Names: TETRAAZACYCLOPENTADECANE;1, 4, 8, 12-TETRAAZACYCLOPENTADECANE;1, 4, 8, 11-tetraazacyclopentadecane;1, 4, 8, 12-Tetraazacyclopentadecane, min.98%;1, 4, 8, 12-TETRAAZACYCLOPENTADECANE, MIN. 98%;Cyclal;1,4,8,12-Tetraazacyclopentadecane,98%. Grades: 96%. CAS No. 15439-16-4. Molecular formula: C11H26N4. Mole weight: 214.35. IUPAC Name: 1,4,8,12-tetrazacyclopentadecane. Exact Mass: 214.21600. Boiling Point: 338.2ºCat 760 mmHg. Melting Point: 96-102ºC. Flash Point: 163.7ºC. Density: 0.856g/cm3. SMILES: C1CNCCCNCCNCCCNC1. InChIKey: KUFDRRWNPNXBRF-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
19-Hydroxy-10-deacetyl baccatin-III Quick inquiry Where to buy Suppliers range | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Synonyms: (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one. Grades: > 95%. CAS No. 154083-99-5. Molecular formula: C29H36O11. Mole weight: 560.6. | |
19-Hydroxy-10-deacetylbaccatin III Quick inquiry Where to buy Suppliers range | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Group: Biochemicals. Grades: Highly Purified. CAS No. 154083-99-5. Pack Sizes: 250ug, 1mg. Molecular Formula: C29H36O11, Molecular Weight: 560.59. US Biological Life Sciences. | Worldwide |
1-Aminopyrene Quick inquiry Where to buy Suppliers range | 1-Aminopyrene. Uses: 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118?.;Solid. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 1606-67-3. IUPAC Name: pyren-1-amine. Molecular Weight: 217.26g/mol. Molecular Formula: C16H11N. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. InChI: InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2. InChIKey: YZVWKHVRBDQPMQ-UHFFFAOYSA-N. Melting Point: 243 to 244 °F (NTP, 1992);116.0 ?;115-117?. Purity: >98.0%(LC)(T). | |
1-Aminopyrene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1-Aminopyrene (purified by sublimation). Uses: 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118?.;Solid. Group: Other Material Building Blocks; Small Molecule Semiconductor Building Blocks. CAS No. 1606-67-3. IUPAC Name: pyren-1-amine. Molecular Weight: 217.26g/mol. Molecular Formula: C16H11N. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. InChI: InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2. InChIKey: YZVWKHVRBDQPMQ-UHFFFAOYSA-N. Melting Point: 243 to 244 °F (NTP, 1992);116.0 ?;115-117?. | |
1-tert-Butylurea Quick inquiry Where to buy Suppliers range | White needles, 98%. CAS No. 1118-12-3. Pack Sizes: 10g, 50g. Product ID: FR-2318. M.P. 184 dec. Mole weight: 116.16. | Frinton Laboratories |
2,3,5,6-Tetrabromo-4-methylphenol Quick inquiry Where to buy Suppliers range | OFF-WHITE TO BEIGE-BROWN CRYSTALLINE NEEDLES. Group: Plastic Additives. Alternative Names: AIDS017754, 2,3,5,6-Tetrabromo-p-cresol, 2,3,5,6-Tetrabromo-4-methylphenol, AIDS-017754, CID458139, ZINC02528072, Phenol, 2,3,5,6-tetrabromo-4-methyl-, 37721-75-8. CAS No. 37721-75-8. IUPAC Name: 2,3,5,6-tetrabromo-4-methylphenol. Molecular Weight: 423.72. Molecular Formula: C7H4Br4O. SMILES: CC1=C(C(=C(C(=C1Br)Br)O)Br)Br. InChIKey: OMVMKSWFUQZIFD-UHFFFAOYSA-N. Boiling Point: 327.4ºC at 760 mmHg. Melting Point: 195ºC to 200ºC. Flash Point: 151.8ºC. Purity: 96%. Density: 2.509 g/cm³. | |
2,3-Dibromo-3-(p-chlorophenyl)propionic Acid Quick inquiry Where to buy Suppliers range | White needles. Synonyms: p-Chlorocinnamic Acid Dibromide. CAS No. 24653-99-4. Pack Sizes: 5g. Product ID: FR-1054. M.P. 193-194. Mole weight: 342.42. | Frinton Laboratories |
2,6-Dibromo-4-fluoroaniline Quick inquiry Where to buy Suppliers range | grey-purple to brown crystalline powder, needles. Group: Bromine Series. Alternative Names: 2,6-Dibromo-4-fluoroaniline, 340723_ALDRICH, NSC51868, CID242872, ZINC00152805, ST5319394, 344-18-3, InChI=1/C6H4Br2FN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H. Grades: 98%. CAS No. 344-18-3. Molecular formula: C7H7FN2O. Mole weight: 268.91. IUPAC Name: 2,6-dibromo-4-fluoroaniline. Exact Mass: 266.86900. Symbol: GHS07. EC Number: 608-987-5. Boiling Point: 265.2ºC at 760 mmHg. Melting Point: 62-66ºC. Flash Point: 114.2ºC. Density: 2.096 g/cm3. SMILES: C1=C(C=C(C(=C1Br)N)Br)F. InChIKey: VHPLZFGCNLDYQH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39. Hazard statements: H315-H319-H335. | |
2',6'-Dimethylformanilide Quick inquiry Where to buy Suppliers range | Greyish needles. Synonyms: N-(2,6-Dimethylphenyl)formamide. CAS No. 607-92-1. Pack Sizes: 10g. Product ID: FR-1068. M.P. 174-175. Mole weight: 149.19. | Frinton Laboratories |
2-Bromo-9-fluorenone Quick inquiry Where to buy Suppliers range | yellow needle-like crystal. Group: Heterocyclic Organic Compound. Alternative Names: 2-Bromo-9-fluorenone, 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372, 3096-56-8. Grades: 96%. CAS No. 3096-56-8. Molecular formula: C13H7BrO. Mole weight: 259.1. IUPAC Name: 2-bromofluoren-9-one. Exact Mass: 257.96800. Boiling Point: 392.8ºC at 760 mmHg. Melting Point: 143-149ºC. Flash Point: 131.3ºC. Density: 1.609 g/cm3. SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)Br. InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
2-Ethyl-2-hydroxybutyric acid Quick inquiry Where to buy Suppliers range | White crystalline powder or needles. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00388240, CID6950160, 3639-21-2. Grades: 96%. CAS No. 3639-21-2. Molecular formula: C6H12O3. Mole weight: 132.16. IUPAC Name: 2-ethyl-2-hydroxybutanoate. Exact Mass: 132.07900. EC Number: 222-867-6. Boiling Point: 251.3ºC at 760mmHg. Melting Point: 78-82ºC. Flash Point: 120.1ºC. Density: 1.103g/cm3. SMILES: CCC(CC)(C(=O)O)O. InChIKey: LXVSANCQXSSLPA-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 24/25-37/39-26. Hazard statements: Xi: Irritant. | |
2-(p-Nitrobenzyl)pyridine Quick inquiry Where to buy Suppliers range | Pale yellow needles. Analytical reagent. CAS No. 620-87-1. Pack Sizes: 5g. Product ID: FR-0753. M.P. 78-80. Mole weight: 214.22. | Frinton Laboratories |
3',4'-Dichlorophenylacetanilide Quick inquiry Where to buy Suppliers range | Needles. CAS No. 27816-82-6. Pack Sizes: 2g. Product ID: FR-1139. M.P. 133-135. Mole weight: 280.15. | Frinton Laboratories |
3,6-Octanediol,(3S,6S)- Quick inquiry Where to buy Suppliers range | white needle-like crystals. Group: Heterocyclic Organic Compound. Alternative Names: (3S,6S)-(+)-3,6-OCTANEDIOL;(3S,6S)-3,6-OCTANEDIOL;(3S,6S)-DIHYDROXYOCTANE;(3S,6S)-OCTANE-3,6-DIOL;(3S,6S)-(+)-3,6-Octanediol,99%;(3S,6S)-3,6-OCTANEDIOL, 95%, (98% EE). Grades: 96%. CAS No. 136705-66-3. Molecular formula: C8H18O2. Mole weight: 146.2273. IUPAC Name: (3S,6S)-octane-3,6-diol. Exact Mass: 146.13100. Boiling Point: 240.8ºC at 760 mmHg. Flash Point: 124.5ºC. Density: 0.935 g/cm3. InChIKey: BCKOQWWRTRBSGR-YUMQZZPRSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S24/25. | |
3-Bromo-4-hydroxybenzonitrile Quick inquiry Where to buy Suppliers range | brown crystals or needles. Group: Bromine Series. Alternative Names: 2-Bromo-4-cyanophenol, 3-Bromo-4-hydroxybenzonitrile, 652563_ALDRICH, ZINC00157220, CID75341, EINECS 219-022-9, SBB005818, FR-2151, 2315-86-8. Grades: 98%. CAS No. 2315-86-8. Molecular formula: C7H4BrNO. Mole weight: 198.01. IUPAC Name: 3-bromo-4-hydroxybenzonitrile. Exact Mass: 196.94800. EC Number: 219-022-9. Boiling Point: 271.1ºC at 760 mmHg. Melting Point: 155ºC. Flash Point: 117.8ºC. Density: 1.79 g/cm3. SMILES: C1=CC(=C(C=C1C#N)Br)O. InChIKey: HLHNOIAOWQFNGW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S36/37. Hazard statements: Xn: Harmful. | |
3'-Trifluoromethylmethacrylanilide Quick inquiry Where to buy Suppliers range | Colorless needles, 98%. CAS No. 783-05-1. Pack Sizes: 1g. Product ID: FR-0886. M.P. 95-96. Mole weight: 229.2. | Frinton Laboratories |
4,4'-Azoxyanisole Quick inquiry Where to buy Suppliers range | 4,4'-Azoxyanisole. Uses: P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid Crystal (LC) Materials. CAS No. 1562-94-3. IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular Weight: 258.27g/mol. Molecular Formula: C14H14N2O3. SMILES: COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI: InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3. InChIKey: KAEZRSFWWCTVNP-UHFFFAOYSA-N. Melting Point: 244 to 250 °F (NTP, 1992);127.0 ?. Density: 1.1711 at 239 °F (NTP, 1992). Solubility: less than 1 mg/mL at 70.7° F (NTP, 1992). | |
4,4'-Azoxydianisole Quick inquiry Where to buy Suppliers range | 4,4'-Azoxydianisole. Uses: P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 1562-94-3. IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular Weight: 258.27g/mol. Molecular Formula: C14H14N2O3. SMILES: COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI: InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3. InChIKey: KAEZRSFWWCTVNP-UHFFFAOYSA-N. Melting Point: 244 to 250 °F (NTP, 1992);127.0 ?. Density: 1.1711 at 239 °F (NTP, 1992). Solubility: less than 1 mg/mL at 70.7° F (NTP, 1992). | |
4,4'-Diaminostilbene-2,2'-disulfonic Acid Quick inquiry Where to buy Suppliers range | 4,4'-Diaminostilbene-2,2'-disulfonic Acid. Uses: 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 81-11-8. IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. Molecular Weight: 370.4g/mol. Molecular Formula: C14H14N2O6S2. SMILES: C1=CC (=C (C=C1N)S (=O) (=O)O)C=CC2=C (C=C (C=C2)N)S (=O) (=O)O. InChI: InChI=1S/C14H14N2O6S2/c15-11-5-3-9(13(7-11)23(17,18)19)1-2-10-4-6-12(16)8-14(10)24(20,21)22/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22)/b2-1+. InChIKey: REJHVSOVQBJEBF-OWOJBTEDSA-N. Melting Point: greater than 617 °F (NTP, 1992). Solubility: less than 1 mg/mL at 73° F (NTP, 1992);VERY SLIGHTLY SOL IN WATER;SOL IN ALCOHOL & ETHER. | |
4,4'-(Ethene-1,2-diyl)dibenzonitrile Quick inquiry Where to buy Suppliers range | 4,4'-(Ethene-1,2-diyl)dibenzonitrile. Group: COFs Linkers. Grades: 98%. CAS No. 5216-36-4. Product ID: ACM5216364-1. Molecular formula: C16H8N2. Mole weight: 228.2481. Appearance: Light yellow needle-like crystal. | |
4-Ethylphenol Quick inquiry Where to buy Suppliers range | 4-Ethylphenol. Uses: Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Liquid Crystal (LC) Building Blocks. CAS No. 123-07-9. IUPAC Name: 4-ethylphenol. Molecular Weight: 122.16g/mol. Molecular Formula: C8H10O. SMILES: CCC1=CC=C(C=C1)O. InChI: InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3. InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N. Boiling Point: 217.9 ?;217.9 ?. Melting Point: 45.0 ?;46 ?. Flash Point: 219 °F (104 ?) (Open Cup). Purity: 97%. Density: 1.011 @ 20 ?. Solubility: 0.03 M;SLIGHTLY SOL IN WATER; SOL IN ALC, ETHER, & BENZENE; SOL IN CARBON DISULFIDE, & ACETONE;In water, 4.90X10+3 mg/l at 25 ?;slightly soluble in water; soluble in oils;very soluble (in ethanol). | |
4-Methylesculetin Quick inquiry Where to buy Suppliers range | Yellow needle crystal. Alternative Names: 4-Methylesculetin; 6,7-dihydroxy-4-methylchromen-2-one; 6,7-Dihydroxy-4-methylcoumarin; 6,7-Dihydroxy-4-methyl-2H-chromen-2-one. CAS No. 529-84-0. IUPAC Name: 6,7-dihydroxy-4-methylchromen-2-one. Molecular Weight: 192.17. Molecular Formula: C10H8O4. SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)O. | |
4-N-Octylbenzoic acid Quick inquiry Where to buy Suppliers range | white needles or powder. Group: Organic & Printed Electronics. Alternative Names: 4-octyl-benzoicaci;p-octyl-benzoicaci;P-OCTYLBENZOIC ACID;P-N-OCTYL BENZOIC ACID;RARECHEM AL BE 0561;TIMTEC-BB SBB008601;4-N-OCTYLBENZOIC ACID;4-OCTYLBENZOIC ACID. Grades: >97.0%(GC)(T). CAS No. 3575-31-3. Molecular formula: C15H22O2. Mole weight: 234.33. IUPAC Name: 4-octylbenzoic acid. Exact Mass: 234.16200. Boiling Point: 359.9ºC at 760mmHg. Melting Point: 97-98ºC(lit.). Flash Point: 172.6ºC. Density: 1.002g/cm3. InChIKey: ZQLDNJKHLQOJGE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 22-24/25. Hazard statements: Xn: Harmful. | |
4-(p-Dimethylaminophenyl)-2,6-diphenylpyrylium Perchlorate Quick inquiry Where to buy Suppliers range | Violet needles, 98%. CAS No. 2970-29-8. Pack Sizes: 0.1g, 1g. Product ID: FR-0827. M.P. >300. Mole weight: 451.91. | Frinton Laboratories |
4-tert-Butylphenol Zone Refined (number of passes:19) Quick inquiry Where to buy Suppliers range | 4-tert-Butylphenol Zone Refined (number of passes:19). Uses: Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Other Material Building Blocks; Heat & Pressure Sensitive Dyes. CAS No. 98-54-4. IUPAC Name: 4-tert-butylphenol. Molecular Weight: 150.22g/mol. Molecular Formula: C10H14O;HOC6H4C(CH3)3;C10H14O. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N. Boiling Point: 463.1 °F at 760 mm Hg (NTP, 1992);237.0 ?;239 ?;237 ?;463.1°F. Melting Point: 214 °F (NTP, 1992);98.0 ?;Mp 99 °;98 ?;99?;98 ?;214°F. Flash Point: 235 °F (NTP, 1992);113 ? (235 °F) - closed cup;115 ? o.c.;235°F. Density: 0.908 at 176 °F (NTP, 1992);1.037 at 25 ?;0.9 g/cm³;0.908. Solubility: Insoluble (NTP, 1992);0.00 M;0.58 mg/mL at 25 ?;In water, 580 mg/L at 25 ?;In water, 610 mg/L at 25 deg (OECD Guideline 105);In water, 607.2 mg/L at 25 ? (pH 6-7) National Standard ASTM E 1148 - 02, which is similar to OECD Guideline No. 105);Soluble in ethanol, ether, chloroform, alkalis;0.58 mg/mL at 25 ?;Solubility in water: none;insoluble in water; soluble in ethanol; soluble in ether;moderately soluble (in ethanol). Viscosity: 2.4 mPa.s at 110 ?. | |
4-tert-Butylphenol, Zone Refined (number of passes:19) Quick inquiry Where to buy Suppliers range | 4-tert-Butylphenol, Zone Refined (number of passes:19). Uses: Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 98-54-4. IUPAC Name: 4-tert-butylphenol. Molecular Weight: 150.22g/mol. Molecular Formula: C10H14O;HOC6H4C(CH3)3;C10H14O. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N. Boiling Point: 463.1 °F at 760 mm Hg (NTP, 1992);237.0 ?;239 ?;237 ?;463.1°F. Melting Point: 214 °F (NTP, 1992);98.0 ?;Mp 99 °;98 ?;99?;98 ?;214°F. Flash Point: 235 °F (NTP, 1992);113 ? (235 °F) - closed cup;115 ? o.c.;235°F. Density: 0.908 at 176 °F (NTP, 1992);1.037 at 25 ?;0.9 g/cm³;0.908. Solubility: Insoluble (NTP, 1992);0.00 M;0.58 mg/mL at 25 ?;In water, 580 mg/L at 25 ?;In water, 610 mg/L at 25 deg (OECD Guideline 105);In water, 607.2 mg/L at 25 ? (pH 6-7) National Standard ASTM E 1148 - 02, which is similar to OECD Guideline No. 105);Soluble in ethanol, ether, chloroform, alkalis;0.58 mg/mL at 25 ?;Solubility in water: none;insoluble in water; soluble in ethanol; soluble in ether;moderately soluble (in ethanol). Viscosity: 2.4 mPa.s at 110 ?. | |
5,20α,22α,25d-Spirosten-3β-ol Quick inquiry Where to buy Suppliers range | 5,20α,22α,25d-Spirosten-3β-ol. Group: Steroidal Compounds. Alternative Names: Diosgenin; DELTA 5,20A,22A,25D-SPIROSTEN-3BETA-OL; (25R)-5-Spirosten-3β-ol; 3β-Hydroxy-5-spirostene. Grades: 95%. CAS No. 512-04-9. Product ID: ACM512049. Molecular formula: C27H42O3. Mole weight: 414.62. IUPAC Name: diosgenin. Appearance: Flaky or needle crystal. EC Number: 208-134-3. Boiling Point: 527.1ºC at 760 mmHg. Melting Point: 205-208ºC. Flash Point: 272.6ºC. Density: 1.13 g/cm³. | |
Acenaphthene Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Acenaphthene Zone Refined (number of passes:30). Uses: Acenaphthene appears as white needles. Melting point 93.6?. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. Group: Other Material Building Blocks. CAS No. 83-32-9. IUPAC Name: 1,2-dihydroacenaphthylene. Molecular Weight: 154.21g/mol. Molecular Formula: C12H10;C12H10. SMILES: C1CC2=CC=CC3=C2C1=CC=C3. InChI: InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2. InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N. Boiling Point: 534 °F at 760 mm Hg (NTP, 1992);279.0 ?;277.5 ?;279 ?. Melting Point: 203 °F (NTP, 1992);93.4 ?;93 ?;95 ?. Flash Point: 125.0 ? (257.0 °F) - closed cup;135 ? o.c. Density: 1.024 at 210 °F (NTP, 1992);1.222 g/cu cm at 20 ?;1.2 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.53e-05 M;In water, 3.90 mg/L at 25 ?;In water, 3.57-3.93 mg/L at 22.2 to 25.04 ? (range of 7 values);1 gram dissolves in 31 mL alcohol, 56 mL methanol, 25 ml propanol, 2.5 mL chloroform, 5 mL benzene or toluene;3.2 g/100 mL glacial acetic acid;Solubility in water, g/100ml at 25 ?: 0.0004. | |
α-Cyclodextrin Quick inquiry Where to buy Suppliers range | α-Cyclodextrin. Uses: Hexagonal plates or blade-shaped needles. (NTP, 1992);DryPowder. Group: Supramolecular Host Materials. CAS No. 10016-20-3. IUPAC Name: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R)-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecol. Molecular Weight: 972.8g/mol. Molecular Formula: C36H60O30. SMILES: C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)O)O. InChI: InChI=1S/C36H60O30/c37-1-7-25-13(43)19(49)31(55-7)62-26-8(2-38)57-33(21(51)15(26)45)64-28-10(4-40)59-35(23(53)17(28)47)66-30-12(6-42)60-36(24(54)18(30)48)65-29-11(5-41)58-34(22(52)16(29)46)63-27-9(3-39)56-32(61-25)20(50)14(27)44/h7-54H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-/m1/s1. InChIKey: HFHDHCJBZVLPGP-RWMJIURBSA-N. Melting Point: 532 °F (decomposes) (NTP, 1992). | |
alpha-Cyclodextrin Quick inquiry Where to buy Suppliers range | alpha-Cyclodextrin. Uses: Hexagonal plates or blade-shaped needles. (NTP, 1992);DryPowder. Group: Macrocycles. CAS No. 10016-20-3. IUPAC Name: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R)-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecol. Molecular Weight: 972.8g/mol. Molecular Formula: C36H60O30. SMILES: C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)O)O. InChI: InChI=1S/C36H60O30/c37-1-7-25-13(43)19(49)31(55-7)62-26-8(2-38)57-33(21(51)15(26)45)64-28-10(4-40)59-35(23(53)17(28)47)66-30-12(6-42)60-36(24(54)18(30)48)65-29-11(5-41)58-34(22(52)16(29)46)63-27-9(3-39)56-32(61-25)20(50)14(27)44/h7-54H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-/m1/s1. InChIKey: HFHDHCJBZVLPGP-RWMJIURBSA-N. Melting Point: 532 °F (decomposes) (NTP, 1992). | |
Anthracene-9,10-dipropionic acid disodium salt Quick inquiry Where to buy Suppliers range | Yellow needles. Group: Other fluorescence dyes. Alternative Names: ADPA. Grades: 95%+. CAS No. 82767-90-6. Molecular formula: C20H162O4. Mole weight: 366.32. | |
Benzo[a]phenazine 12-Oxide Quick inquiry Where to buy Suppliers range | Yellow needles. CAS No. 18636-87-8. Pack Sizes: 1g. Product ID: FR-0874. M.P. 177-179. Mole weight: 246.27. | Frinton Laboratories |
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 ?. | |
Bis(4-aminophenyl) Sulfide Quick inquiry Where to buy Suppliers range | Bis(4-aminophenyl) Sulfide. Uses: 4,4'-thiodianiline appears as needles or brown powder. (NTP, 1992). Group: Monomers; Polymers. CAS No. 139-65-1. IUPAC Name: 4-(4-aminophenyl)sulfanylaniline. Molecular Weight: 216.3g/mol. Molecular Formula: C12H12N2S. SMILES: C1=CC(=CC=C1N)SC2=CC=C(C=C2)N. InChI: InChI=1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2. InChIKey: ICNFHJVPAJKPHW-UHFFFAOYSA-N. Boiling Point: 361.0 ?. Melting Point: 226 to 228 °F (NTP, 1992);108.5 ?;108.5 ?. Solubility: less than 0.1 mg/mL at 68° F (NTP, 1992);Very soluble in ethanol, diethyl ether, benzene; soluble in trifluoroacetic acid;Soluble in aqueous hydrochloric acid;Slightly soluble in water;In water, 310 mg/L at 25 ? (est). | |
Cholesterol Quick inquiry Where to buy Suppliers range | Cholesterol occurs as white or faintly yellow, almost odorless, pearly leaflets, needles, powder, or granules. On prolonged exposure to light and air, cholesterol acquires a yellow to tan color. Uses: Used for research and manufacturing. Group: Excipients for Liquid Dosage Form. Alternative Names: Cholesterin; cholesterolum. Grades: Pharmceutical Excipients. CAS No. 57-88-5. Product ID: PE-0519. | |
DPO-1 Quick inquiry Where to buy Suppliers range | needles, >97% (NMR). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 43077-30-1. Pack Sizes: 5MG, 25MG. Mole weight: 340.44. Catalog: AP43077301. Assay: >97% (NMR). | |
Ellagic acid Quick inquiry Where to buy Suppliers range | Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. Group: Biobased Products. Alternative Names: Eleagicacid. Grades: 98%. CAS No. 476-66-4. Product ID: BBC476664. Molecular formula: C14H6O8. Mole weight: 302.19. IUPAC Name: 6, 7, 13, 14-Tetrahydroxy-2, 9-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 4, 6, 8(16), 11, 13-hexaene-3, 10-dione. Appearance: Solid. Density: 1.667 g/cm³. SMILES: C1=C2C3=C (C (=C1O)O)OC (=O)C4=CC (=C (C (=C43)OC2=O)O)O. | |
Ellagic acid, 96% Quick inquiry Where to buy Suppliers range | Ellagic acid, 96%. Uses: Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. Group: Monomers. CAS No. 476-66-4. IUPAC Name: 6, 7, 13, 14-tetrahydroxy-2, 9-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 4, 6, 8(16), 11, 13-hexaene-3, 10-dione. Molecular Weight: 302.19g/mol. Molecular Formula: C14H6O8. SMILES: C1=C2C3=C (C (=C1O)O)OC (=O)C4=CC (=C (C (=C43)OC2=O)O)O. InChI: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H. InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N. Melting Point: greater than 680 °F (NTP, 1992);Greater than 360?;>360 ?;>360?. Density: 1.667 at 64 °F (NTP, 1992). Solubility: less than 1 mg/mL at 70° F (NTP, 1992);Slightly soluble in alcohol or water;Slightly soluble in alcohol; soluble in alkalies, in pyridine. Practically insoluble in ether;In water, 1.96X10+5 mg/L at 25 ? (est). | |
Endo-bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride Quick inquiry Where to buy Suppliers range | White to beige needle-like crystals or powder. Group: Polymer/Macromolecule. Alternative Names: ENDO-BICYCLO(2.2.2)-5-OCTENE-2,3-DICARBO ANHYDRIDE;ENDO-BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE;BICYCLO[2.2.2]-5-OCTENE-2,3-DICARBOXYLIC ANHYDRIDE;(2R,6S)-4-Oxa-tricyclo[5.2.2.02,6]undec-8-ene-3,5-dione;4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7. Grades: 96%. CAS No. 24327-08-0. Molecular formula: C10H10O3. Mole weight: 178.18. IUPAC Name: Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo-. Exact Mass: 178.06300. EC Number: 246-171-7. Boiling Point: 340.9ºC at 760mmHg. Melting Point: 144-147ºC(lit.). Flash Point: 166.5ºC. Density: 1.324g/cm3. SMILES: C1CC2C=CC1C3C2C(=O)OC3=O. InChIKey: YIHKILSPWGDWPR-KVFPUHGPSA-N. Safty Description: S26-S37-S39. Hazard statements: Xi. | |
Fluoronaphthalene Quick inquiry Where to buy Suppliers range | Needles. Group: Main Products. Alternative Names: 1-Fluornaftalen;1-fluoro-naphthalen;alpha-Fluoronaphthalene;1-FLUORONAPHTHALENE;1-FLUORONAPTHALENE;Fluoronaphthalene;1-FLUORONAPHTHALENE, 1000MG, NEAT;I-Fluoronaphthalene. Grades: 99%. CAS No. 321-38-0. Molecular formula: C10H7F. Mole weight: 146.16. IUPAC Name: 1-fluoronaphthalene. Exact Mass: 146.05300. Symbol: GHS07,GHS08. EC Number: 206-287-0. Boiling Point: 215°C(lit.). Melting Point: -13°C(lit.). Flash Point: 150°F. Density: 1.1322g/mL at 20°C(lit.). SMILES: C1=CC=C2C(=C1)C=CC=C2F. InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N. Safty Description: 26-36-36/37-24/25-23-53. Hazard statements: Xi, F, T, Xn. Supplemental Hazard Statements: H227-H315-H319-H335-H351. | |
Fullerene-C60 (Buckeyballs) Quick inquiry Where to buy Suppliers range | Buckyballs are also known as C60 molecules, Fullerenes, or Buckminsterfullerene. Buckyballs are molecules made up of 60 carbon atoms arranged in a series of interlocking hexagons and pentagons, forming a structure that looks similar to a soccer ball. C60 is actually a "truncated icosahedron", consisting of 12 pentagons and 20 hexagons. It was discovered in 1985 by Professor Sir Harry Kroto, and two Rice University professors, chemists Dr. Richard E. Smalley and Dr. Robert F. Curl Jr., [for which they were jointly awarded the 1996 Nobel Lauriate for chemistry] and, along with Fullerene C70, is the only molecule composed of a single element to form a hollow spheroid, which gives it potential for use in novel drug-delivery systems. Fullerenes are the third major form of pure carbon; graphite and diamond are the other two. Group: Carbon. Alternative Names: Buckminsterfullerene; Fullerene60; (C60-Ih)[5, 6]Fullerene; [60]fullerene; C6-; Fullerenepowder; Footballene; Polyhydroxylatedfullerenes, watersoluble, Polyhydroxysmallgapfullerenes, hydrated, Buckyballs, buckyballs, fullereneC-60, carbonnanoball, buckytubes, buckeytubes. Grades: 98% | 99% | 99.9% | 99.5%. CAS No. 99685-96-8. Product ID: ACM99685968-21. Molecular formula: C60. Mole weight: 720.64. Appearance: Dark needle-like crystals. Boiling Point: 800K - sublimes. Melting Point: 280 ?. Density: 1.72 g/cm3 (mass); 1.44 x 1021/cm3 (molecular). 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. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. | |
Fumaronitrile Quick inquiry Where to buy Suppliers range | Fumaronitrile. Uses: Fumaronitrile appears as needles or brown crystalline solid. (NTP, 1992). Group: Battery Materials; Electronic Materials; Monomers. CAS No. 764-42-1. IUPAC Name: (E)-but-2-enedinitrile. Molecular Weight: 78.07g/mol. Molecular Formula: C4H2N2. SMILES: C(=CC#N)C#N. InChI: InChI=1S/C4H2N2/c5-3-1-2-4-6/h1-2H/b2-1+. InChIKey: KYPOHTVBFVELTG-OWOJBTEDSA-N. Boiling Point: 367 °F at 760 mm Hg (NTP, 1992);186.0 ?. Melting Point: 206.2 °F (NTP, 1992);96.8 ?. Density: 0.9416 at 232 °F (NTP, 1992). Solubility: less than 1 mg/mL at 70° F (NTP, 1992). | |
Heptamethyldisilazane Quick inquiry Where to buy Suppliers range | Heptamethyldisilazane. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Heat & Pressure Sensitive Dyes. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
Indium (III) Bromide Quick inquiry Where to buy Suppliers range | INDIUM (III) BROMIDE, 99.99% pure, needles, (Synonym: Indium Tribromide), Formula: InBr3. CAS No. 14280-53-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Indium(III) chloride Quick inquiry Where to buy Suppliers range | colorless or white crystalline needle. Uses: In electroplating using a solution of the salt with dextrose and NaCN. This solution is stable, though it turns dark on standing and deposits a mud which, however, contains no indium. Group: Main Products. Alternative Names: indium trichloride anhydrous; Indium(III) chloride; INDIUM DIISOPROPYLDITHIOCARBAMATE; sodium selenosulphate; indium sulfide; indium sesquisulphide; indium sulphide. Grades: 99+%. CAS No. 10025-82-8. Molecular formula: InCl3. Mole weight: 221.18. IUPAC Name: trichloroindigane. Exact Mass: 269.83700. Boiling Point: 300ºC. Melting Point: 586ºC. Flash Point: 300ºC subl. Density: 3.46 g/mL at 25ºC(lit.). SMILES: Cl[In](Cl)Cl. InChIKey: PSCMQHVBLHHWTO-UHFFFAOYSA-K. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
Labsa Quick inquiry Where to buy Suppliers range | Fine whitish needles. Solid form may severely irritate skin and eyes. Used to make other chemicals. Group: Heterocyclic Organic Compound. Alternative Names: LABSA;Linear alkyl benzene sulfonate. CAS No. 42615-29-2. Molecular formula: C6H6O3S. Mole weight: 158.175. Density: 1.409 g/cm3. | |
Maleic Anhydride Quick inquiry Where to buy Suppliers range | Maleic Anhydride. Uses: Maleic anhydride appears as colorless crystalline needles, flakes, pellets, rods, briquettes, lumps or a fused mass. Melts at 113°F. Shipped both as a solid and in the molten state. Vapors, fumes and dusts strong irritate the eyes, skin and mucous membranes. Flash point 218°F. Autoignition temperature 890°F. Used to make paints and plastics and other chemicals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH PUNGENT ODOUR.;Colorless needles, white lumps, or pellets with an irritating, choking odor.;Colorless needles, white lumps, or pellets with an irritating, choking odor. Group: Monomers; Polymers. CAS No. 108-31-6. IUPAC Name: furan-2,5-dione. Molecular Weight: 98.06g/mol. Molecular Formula: C4H2O3;C4H2O3. SMILES: C1=CC(=O)OC1=O. InChI: InChI=1S/C4H2O3/c5-3-1-2-4(6)7-3/h1-2H. InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N. Boiling Point: 387 to 390 °F at 760 mm Hg (NTP, 1992);202.0 ?;202.0 ? at 760 mm Hg;202 ?;396°F;396°F. Melting Point: 127 °F (NTP, 1992);52.8 ?;52.56 ?;53 ?;127°F;127°F. Flash Point: 218 °F (NTP, 1992);102 ? (closed cup);110 ? (open cup);102 ? c.c.;218°F;218°F. Density: 1.43 at 59 °F (USCG, 1999);0.934 at 20 ?/4 ?;1.5 g/cm³;1.43 at 59°F;1.48. Solubility: Soluble; decomposes in hot solvent (NTP, 1992);In water, 3700 mg/L at 25 ? (est);In water: reaction with water;Soluble in water, forming maleic acids;Solubility at 25 ?: 227 g/100 g acetone; 112 g/100 g ethyl acetate; 52.5 g/100 g chloroform; 50 g/100 g benzene; 23.4 g/100 toluene; 19.4 g/100 g o-xylene; 0.60 g/100 g carbon tetrachloride; 0.25 g/100 g ligroin; soluble in dioxane; soluble in alcohol with ester formation;Soluble in ether;Solubility in water: reaction;Reacts. Viscosity: Viscosity in mPa.s (cP): 0.61 at 60 ?; 1.07 at 90 ?; 0.6 at 150 ?. | |
Molybdenum(ii)acetate dimer Quick inquiry Where to buy Suppliers range | yellow needles. Group: Solution Deposition Precursors. Alternative Names: MOLYBDENUM(II) ACETATE DIMER;DI-MOLYBDENUM TETRAACETATE; Mo2(O2CCH3)4; Molybdenum, tetrakis(mu-acetato)di-, (Mo-Mo);Molybdenum, tetrakis[mu-(acetato-O:O)]di-, ; Tetraacetatodimolybdenum; tetrakis[mu-(acetato-O:O)]dimolybdenum; Molybdenum(II)acetatedimer, 99%. CAS No. 14221-06-8. IUPAC Name: molybdenum(2+) tetraacetate. Molecular Weight: 428.06. Molecular Formula: C8H12Mo2O8. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2]. InChIKey: DOOLFANBWPPEGQ-UHFFFAOYSA-J. Boiling Point: 117.1ºC at 760 mmHg. Purity: 96%. | |
m-Phenylenediamine Quick inquiry Where to buy Suppliers range | m-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: 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. | |
m-Phenylenediamine Quick inquiry Where to buy Suppliers range | m-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: Polymers. 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. | |
m-Terphenyl Quick inquiry Where to buy Suppliers range | m-Terphenyl. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Pressure & Heat Sensitive Recording Materials; Carbon Nanomaterials. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
N-(3-Chlorophenyl)-4-methyl-3-nitrobenzamide Quick inquiry Where to buy Suppliers range | White needles, 98%. CAS No. 13257-78-8. Pack Sizes: 0.2g. Product ID: FR-2710. M.P. 154-156. Mole weight: 290.71. | Frinton Laboratories |
N-Phenylmaleimide Quick inquiry Where to buy Suppliers range | N-Phenylmaleimide. Uses: N-phenylmaleimide appears as yellow needles. (NTP, 1992);OtherSolid. Group: Monomers. CAS No. 941-69-5. IUPAC Name: 1-phenylpyrrole-2,5-dione. Molecular Weight: 173.17g/mol. Molecular Formula: C10H7NO2. SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O. InChI: InChI=1S/C10H7NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-7H. InChIKey: HIDBROSJWZYGSZ-UHFFFAOYSA-N. Boiling Point: 324 °F at 12 mm Hg (NTP, 1992). Melting Point: 192 to 194 °F (NTP, 1992);90.5 ?. Solubility: Sparingly soluble (NTP, 1992). | |
Phthalic Anhydride Quick inquiry Where to buy Suppliers range | Phthalic Anhydride. Uses: Phthalic anhydride appears as a colorless to white lustrous solid in the form of needles with a mild distinctive odor. Moderately toxic by inhalation or ingestion and a skin irritant. Melting point 64°F Flash point 305°F. Forms a corrosive solution when mixed with water. Used in the manufacture of materials such as artificial resins.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;WHITE LUSTROUS CRYSTALS WITH CHARACTERISTIC ODOUR.;A colorless to white lustrous solid in the form of needles with a mild distinctive odor.;White solid (flake) or a clear, colorless, mobile liquid (molten) with a characteristic, acrid odor. Group: Polymers. CAS No. 85-44-9. IUPAC Name: 2-benzofuran-1,3-dione. Molecular Weight: 148.11g/mol. Molecular Formula: C8H4O3;C6H4(CO)2O;C8H4O3. SMILES: C1=CC=C2C(=C1)C(=O)OC2=O. InChI: InChI=1S/C8H4O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H. InChIKey: LGRFSURHDFAFJT-UHFFFAOYSA-N. Boiling Point: 563 °F at 760 mm Hg (sublimes) (NTP, 1992);295.0 ?;285.3 ?;284 ? (sublimes);563°F;563°F. Melting Point: 267.4 °F (NTP, 1992);130.8 ?;131.4 ?;131 ?;267.4°F;267°F. Flash Point: 305 °F (NTP, 1992);305 °F (152 ?) (Closed cup);329 °F (Open cup); 305 °F (Closed cup);152 ? c.c.;305°F;305°F. Density: 1.2 at 275 °F 1.53 at 20? (solid) (USCG, 1999);1.20 (molten); 1.53 (flake);1.53 g/cm³;1.53 at 68°F;1.53 (Flake) 1.20 (Molten). Solubility: Decomposes (NTP, 1992);0.04 M;In water, 6,000 mg/L at 25 ?;In water, 6,200 mg/L at 26 ?; 5,964 mg/L at room temperature;In water, 6,200 to 6,400 mg/L at 20-25 ?;In water, 16,400 mg/L including rapid hydrolysis to phthalic acid;Soluble in 162 parts water, more in hot water;Soluble in 125 parts carbon disulfide. Soluble in alcohol; sparingly soluble in ether;Slightly soluble in ethyl ether; soluble in ethanol, acetone, benzene;Solubility in water: slow reaction;0.6%. Viscosity: 1.19 mPa.s at 132 ?; 1.125 mPa.s at 155 ?. | |
POLY-L-TYROSINE Quick inquiry Where to buy Suppliers range | POLY-L-TYROSINE. Uses: Solid;Colourless silky needles or white crystalline powder; odourless. Group: Polyamino Acids. CAS No. 25619-78-7. IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid. Molecular Weight: 181.19g/mol. Molecular Formula: C9H11NO3;C9H11NO3. SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O. InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1. InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N. Melting Point: 344 ?;343?. Solubility: 0.00 M;SOLUBILITY IN WATER 0.453 G/L @ 25 ?; INSOL IN ABSOLUTE ALCOHOL, ETHER, ACETONE; SOL IN ALKALINE SOLN;SLIGHTLY SOL IN ACETIC ACID;0.479 mg/mL;Soluble in water and dilute mineral acid and alkali hydroxide solutions;Slightly soluble (in ethanol). | |
Potassium pentachlororuthenate(iii)hydrate Quick inquiry Where to buy Suppliers range | brown needles. Group: Metal & Ceramic Materials. Alternative Names: DIPOTASSIUM AQUAPENTACHLORORUTHENATE(II); DIPOTASSIUM AQUAPENTACHLORORUTHENATE(III); POTASSIUM PENTACHLOROAQUARUTHENIUM(III); POTASSIUM PENTACHLOROAQUORUTHENIUM(III); POTASSIUM PENTACHLORORUTHENATE (III);POTASSIUM PENTACHLORORUTHENATE(III) HYDRATE;POTASSIUM A. Grades: 96%. CAS No. 14404-33-2. Molecular formula: Cl5H2K2ORu. Mole weight: 374.55. IUPAC Name: dipotassium;pentachlororuthenium(2-);hydrate. Exact Mass: 372.68700. EC Number: 238-374-4. SMILES: O.Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]. InChIKey: SRVGBBZEPHUDFZ-UHFFFAOYSA-I. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Potassium Sulfate, ACS Quick inquiry Where to buy Suppliers range | Potassium sulfate is a water-soluble inorganic salt that is commonly used in fertilizers. It can be prepared by reacting phosphogypsum and potassium chloride. K2SO4 can form needle-like mullite particles on heating with aluminum sulfate and silicon dioxide. Its application to the soil has shown to minimize bronzing of rice plants. Potassium sulfate may be used as a sulfonating agent in the preparation of 4?-dibenzo-18-crown-6-sulfonic acid via sulfonation of dibenzo-18-crown-6. Group: Biochemicals. Grades: ACS Grade. CAS No. 7778-80-5. Pack Sizes: 500g, 1Kg, 2.5Kg, 5Kg, 10Kg. Molecular Formula: K2SO4, Molecular Weight: 174.26. US Biological Life Sciences. | Worldwide |
p-Terphenyl Quick inquiry Where to buy Suppliers range | p-Terphenyl. Uses: P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376?. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: Carbon Nanomaterials; Electroluminescence Materials; Other Materials. CAS No. 92-94-4. IUPAC Name: 1,4-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H. InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N. Boiling Point: 761 °F at 760 mm Hg (NIOSH, 2016);376.0 ?;376 ?;761°F. Melting Point: 415 °F (NIOSH, 2016);210.1 ?;210.1 ?;415°F. Flash Point: 405 °F (NIOSH, 2016);405 °F;405°F. Density: 1.23 (NIOSH, 2016);1.234 AT 0 ?;1.23. Solubility: Insoluble (NIOSH, 2016);7.82e-08 M;SOL IN BENZENE & ETHANOL (ORDER OF SOLUBILITY IN THESE SUBSTANCES DECR FROM ORTHO TO PARA FORM);Sparingly soluble in lower alcohols and glycols; soluble in common aromatic solvents.;Water solubility = 1.79X10-2 mg/l at 25 ?;Insoluble. | |
p-Terphenyl (purified by sublimation) Quick inquiry Where to buy Suppliers range | p-Terphenyl (purified by sublimation). Uses: P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376?. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: Other Material Building Blocks; Carbon Nanomaterials. CAS No. 92-94-4. IUPAC Name: 1,4-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H. InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N. Boiling Point: 761 °F at 760 mm Hg (NIOSH, 2016);376.0 ?;376 ?;761°F. Melting Point: 415 °F (NIOSH, 2016);210.1 ?;210.1 ?;415°F. Flash Point: 405 °F (NIOSH, 2016);405 °F;405°F. Density: 1.23 (NIOSH, 2016);1.234 AT 0 ?;1.23. Solubility: Insoluble (NIOSH, 2016);7.82e-08 M;SOL IN BENZENE & ETHANOL (ORDER OF SOLUBILITY IN THESE SUBSTANCES DECR FROM ORTHO TO PARA FORM);Sparingly soluble in lower alcohols and glycols; soluble in common aromatic solvents.;Water solubility = 1.79X10-2 mg/l at 25 ?;Insoluble. | |
Resorcinol Quick inquiry Where to buy Suppliers range | Resorcinol. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 108-46-3. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
Resorcinol, Crystalline Powder, USP Quick inquiry Where to buy Suppliers range | Resorcinol, Crystalline Powder, USP. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 108-46-3. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. |