Alfa Chemistry Materials 4 - Products
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Product | Description | |
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1,3-Butanediol Dimethacrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 1,3-Butanediol Dimethacrylate, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 1189-08-8. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N. | |
1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene Quick inquiry Where to buy | 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene. Group: Monomers. CAS No. 958032-89-8. IUPAC Name: 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene. Molecular Weight: 264.14g/mol. Molecular Formula: C9H7F7O. SMILES: C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F. InChI: InChI=1S/C9H7F7O/c1-2-3-4-17-6-5(10)7(11, 12)9(15, 16)8(6, 13)14/h2H, 1, 3-4H2. InChIKey: LEWPTLXFUJDZPB-UHFFFAOYSA-N. | |
1,3-Di-9-carbazolylbenzene, (purified by sublimation) Quick inquiry Where to buy | 1,3-Di-9-carbazolylbenzene, (purified by sublimation). Group: Polymers. CAS No. 550378-78-4. IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular Weight: 408.5g/mol. Molecular Formula: C30H20N2. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: InChI=1S/C30H20N2/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32/h1-20H. InChIKey: MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
1,3-Dichloro-2-Propanol Quick inquiry Where to buy | 1,3-Dichloro-2-Propanol. Uses: 1,3-dichloro-2-propanol is a colorless to yellow slightly viscous liquid with an ethereal odor. (NTP, 1992);Liquid;COLOURLESS LIQUID. Group: Polymers. IUPAC Name: 1,3-dichloropropan-2-ol. Molecular Weight: 128.98g/mol. Molecular Formula: C3H6Cl2O;CH2ClCHOHCH2Cl;C3H6Cl2O. SMILES: C(C(CCl)O)Cl. InChI: InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2. InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N. Boiling Point: 345 °F at 760 mm Hg (NTP, 1992);176.0 ?;174.3 ? @ 760 MM HG;174.3 ?. Melting Point: 25 °F (NTP, 1992);-4.0 ?;-4 ?;-4 ?. Flash Point: 165 °F (NTP, 1992);165 °F (74 ?) (OPEN CUP);74 ? o.c. Density: 1.3506 at 63 °F (NTP, 1992);1.3506 @ 17 ?/4 ?;Relative density (water = 1): 1.35. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);MISCIBLE WITH ALC, ETHER;SOL ETHANOL, ETHER, ACETONE;MISCIBLE WITH MOST ORGANIC SOLVENTS, VEGETABLE OILS;In water, 9.9X10+4 mg/l at 25 ?.;Solubility in water, g/100ml at 20 ?: 11. | |
1,3-Diethyl-1-(4-nitrophenyl)-3-phenylurea Quick inquiry Where to buy | 1,3-Diethyl-1-(4-nitrophenyl)-3-phenylurea Alternative Names: N,N-Diaethyl-N-(4-nitro-phenyl)-N-phenyl-harnstoff; EINECS 246-483-3; Urea,N,N-diethyl-N-(4-nitrophenyl)-N-phenyl; N,N-diethyl-N-(4-nitro-phenyl)-N-phenyl-urea. CAS No. 24827-78-9. IUPAC Name: 1,3-diethyl-1-(4-nitrophenyl)-3-phenylurea. Molecular Weight: 313.35. Molecular Formula: C17H19N3O3. | |
1,3-Dihydroxybenzene Quick inquiry Where to buy | 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-Diisopropenylbenzene, (stabilized with TBC) Quick inquiry Where to buy | 1,3-Diisopropenylbenzene, (stabilized with TBC). Uses: Liquid. Group: Polymers. CAS No. 3748-13-8. IUPAC Name: 1,3-bis(prop-1-en-2-yl)benzene. Molecular Weight: 158.24g/mol. Molecular Formula: C12H14. SMILES: CC(=C)C1=CC(=CC=C1)C(=C)C. InChI: InChI=1S/C12H14/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8H,1,3H2,2,4H3. InChIKey: IBVPVTPPYGGAEL-UHFFFAOYSA-N. Boiling Point: 231.0 ?. | |
1,3-Dimethyl-2-imidazolidinone Quick inquiry Where to buy | Transparent liquid. CAS No. 80-73-9. Molecular Weight: 114.14. Molecular Formula: C5H10N2O. | |
1,4,10,13-Tetrathia-7,16-diazacyclooctadecane Quick inquiry Where to buy | 1,4,10,13-Tetrathia-7,16-diazacyclooctadecane Alternative Names: 1,4,10,13-TETRATHIA-7,16-DIAZACYCLOOCTADECANE;7,16-Diaza-1,4,10,13-tetrathiacyclooctadecane. CAS No. 20934-69-4. Molecular Weight: 326.61. Molecular Formula: C12H26N2S4. | |
1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol Quick inquiry Where to buy | 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol. Group: Polymers. IUPAC Name: [1,4,5,6,7,7-hexachloro-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular Weight: 360.9g/mol. Molecular Formula: C9H8Cl6O2. SMILES: C (C1C (C2 (C (=C (C1 (C2 (Cl)Cl)Cl)Cl)Cl)Cl)CO)O. InChI: InChI=1S/C9H8Cl6O2/c10-5-6(11)8(13)4(2-17)3(1-16)7(5,12)9(8,14)15/h3-4,16-17H,1-2H2. InChIKey: GTSJHTSVFKEASK-UHFFFAOYSA-N. | |
1-[4-[(6-Bromohexyl)oxy]butyl]benzene Quick inquiry Where to buy | Solid. CAS No. 94749-73-2. Molecular Weight: 313.27. Molecular Formula: C16H25BrO. | |
1,4,7,10,13-Pentaazatridecane Quick inquiry Where to buy | Viscous liquid. Alternative Names: N1-(2-Aminoethyl)-N2-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine; 1,4,7,10,13-Pentaazatridecane; TetraethylenepentaMine (so called); Tetraethylenepentamine; N-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. CAS No. 112-57-2. IUPAC Name: N'-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. Molecular Weight: 189.30. Molecular Formula: C8H23N5. SMILES: C(CNCCNCCNCCN)N. | |
1,4-Benzenedimethanol Quick inquiry Where to buy | 1,4-Benzenedimethanol. Group: Monomers; Polymers. CAS No. 589-29-7. IUPAC Name: [4-(hydroxymethyl)phenyl]methanol. Molecular Weight: 138.16g/mol. Molecular Formula: C8H10O2. SMILES: C1=CC(=CC=C1CO)CO. InChI: InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2. InChIKey: BWVAOONFBYYRHY-UHFFFAOYSA-N. Melting Point: 117.5 ?. Solubility: 0.41 M. | |
1,4-Bis(3-methoxyphenoxy)benzene Quick inquiry Where to buy | 1,4-Bis(3-methoxyphenoxy)benzene. Group: Polymers. IUPAC Name: 1,4-bis(3-methoxyphenoxy)benzene. Molecular Weight: 322.4g/mol. Molecular Formula: C20H18O4. SMILES: COC1=CC (=CC=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)OC. InChI: InChI=1S/C20H18O4/c1-21-17-5-3-7-19(13-17)23-15-9-11-16(12-10-15)24-20-8-4-6-18(14-20)22-2/h3-14H,1-2H3. InChIKey: CYWQTTRVWKESKY-UHFFFAOYSA-N. | |
1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene Quick inquiry Where to buy | 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene. Group: Monomers; Polymers. CAS No. 94525-05-0. IUPAC Name: 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)aniline. Molecular Weight: 428.3g/mol. Molecular Formula: C20H14F6N2O2. SMILES: C1=CC (=CC=C1OC2=C (C=C (C=C2)N)C (F) (F)F)OC3=C (C=C (C=C3)N)C (F) (F)F. InChI: InChI=1S/C20H14F6N2O2/c21-19(22,23)15-9-11(27)1-7-17(15)29-13-3-5-14(6-4-13)30-18-8-2-12(28)10-16(18)20(24,25)26/h1-10H,27-28H2. InChIKey: LACZRKUWKHQVKS-UHFFFAOYSA-N. | |
1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98% Quick inquiry Where to buy | 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98%. Group: Monomers. CAS No. 94525-05-0. IUPAC Name: 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)aniline. Molecular Weight: 428.3g/mol. Molecular Formula: C20H14F6N2O2. SMILES: C1=CC (=CC=C1OC2=C (C=C (C=C2)N)C (F) (F)F)OC3=C (C=C (C=C3)N)C (F) (F)F. InChI: InChI=1S/C20H14F6N2O2/c21-19(22,23)15-9-11(27)1-7-17(15)29-13-3-5-14(6-4-13)30-18-8-2-12(28)10-16(18)20(24,25)26/h1-10H,27-28H2. InChIKey: LACZRKUWKHQVKS-UHFFFAOYSA-N. | |
1,4-Bis(acryloyloxy)butane, (stabilized with MEHQ) Quick inquiry Where to buy | 1,4-Bis(acryloyloxy)butane, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 1070-70-8. IUPAC Name: 4-prop-2-enoyloxybutyl prop-2-enoate. Molecular Weight: 198.22g/mol. Molecular Formula: C10H14O4. SMILES: C=CC(=O)OCCCCOC(=O)C=C. InChI: InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2. InChIKey: JHWGFJBTMHEZME-UHFFFAOYSA-N. | |
1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) Quick inquiry Where to buy | 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture). Group: Polymers. CAS No. 2549-93-1. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
1,4-bis(chloromethoxy)butane Quick inquiry Where to buy | Liquid. Alternative Names: Butane, 1,4-bis (chloromethoxy)-. CAS No. 13483-19-7. Molecular Weight: 187.00. Molecular Formula: C6H12Cl2O2. | |
1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate Quick inquiry Where to buy | 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate. Group: Polymers. CAS No. 1992-15-0. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI: InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-1-2-6(4-3-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
1,4-Butanediol Bis(3-aminopropyl) Ether Quick inquiry Where to buy | 1,4-Butanediol Bis(3-aminopropyl) Ether. Group: Monomers. CAS No. 7300-34-7. IUPAC Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine. Molecular Weight: 204.31g/mol. Molecular Formula: C10H24N2O2. SMILES: C(CCOCCCN)COCCCN. InChI: InChI=1S/C10H24N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-12H2. InChIKey: YOOSAIJKYCBPFW-UHFFFAOYSA-N. | |
1,4-Butanediol Bis(3-aminopropyl) Ether, ≥98% Quick inquiry Where to buy | 1,4-Butanediol Bis(3-aminopropyl) Ether, ≥98%. Group: Monomers. CAS No. 7300-34-7. IUPAC Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine. Molecular Weight: 204.31g/mol. Molecular Formula: C10H24N2O2. SMILES: C(CCOCCCN)COCCCN. InChI: InChI=1S/C10H24N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-12H2. InChIKey: YOOSAIJKYCBPFW-UHFFFAOYSA-N. | |
1,4-Cyclohexanedicarboxylic Acid Quick inquiry Where to buy | 1,4-Cyclohexanedicarboxylic Acid. Uses: DryPowder. Group: Polymers. IUPAC Name: cyclohexane-1,4-dicarboxylic acid. Molecular Weight: 172.18g/mol. Molecular Formula: C8H12O4. SMILES: C1CC(CCC1C(=O)O)C(=O)O. InChI: InChI=1S/C8H12O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12). InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N. Melting Point: 312.5 ?. | |
1,4-Cyclohexanedimethanol Quick inquiry Where to buy | 1,4-Cyclohexanedimethanol. Uses: OtherSolid; WetSolid. Group: Polymers. IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol. Molecular Weight: 144.21g/mol. Molecular Formula: C8H16O2. SMILES: C1CC(CCC1CO)CO. InChI: InChI=1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2. InChIKey: YIMQCDZDWXUDCA-UHFFFAOYSA-N. Boiling Point: 285.0 ?;286 ? (cis-isomer), 283 ? (trans-isomer). Melting Point: 51.0 ?;43 ? (cis-isomer), 67 ? (trans-isomer). Flash Point: 330 °F OC. Density: 1.0381 at 25 ?/4 ?. Solubility: In water, 920,000 mg/L at 20 ?;Solluble in ethyl alcohol. Viscosity: 877 cP at 50 ?, supercooled. | |
1,4-Cyclohexanediol Quick inquiry Where to buy | 1,4-Cyclohexanediol. Group: Polymers. IUPAC Name: cyclohexane-1,4-diol. Molecular Weight: 116.16g/mol. Molecular Formula: C6H12O2. SMILES: C1CC(CCC1O)O. InChI: InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2. InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N. | |
1,4-Di(2-thienyl)-1,3-butadiene Quick inquiry Where to buy | 1,4-Di(2-thienyl)-1,3-butadiene. Group: Polymers. CAS No. 23354-93-0. IUPAC Name: 2-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]thiophene. Molecular Weight: 218.3g/mol. Molecular Formula: C12H10S2. SMILES: C1=CSC(=C1)C=CC=CC2=CC=CS2. InChI: InChI=1S/C12H10S2/c1(5-11-7-3-9-13-11)2-6-12-8-4-10-14-12/h1-10H/b5-1+,6-2+. InChIKey: SEIGKYBFMXSLAH-IJIVKGSJSA-N. | |
1,4-Diaminoanthraquinone Quick inquiry Where to buy | 1,4-Diaminoanthraquinone. Group: Polymers. IUPAC Name: 1,4-diaminoanthracene-9,10-dione. Molecular Weight: 238.24g/mol. Molecular Formula: C14H10N2O2. SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C=CC (=C3C2=O)N)N. InChI: InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2. InChIKey: FBMQNRKSAWNXBT-UHFFFAOYSA-N. Melting Point: 268.0 ?. | |
1,4-Diphenylbutane Quick inquiry Where to buy | White crystals. Alternative Names: 1,4-DIPHENYL-N-BUTANE;1,4-DIPHENYLBUTANE;(4-Phenylbutyl)benzene;1,1'-(1,4-butanediyl)bisbenzene;benzene,1,1'-(1,4-butanediyl)bis-;Butane, 1,4-diphenyl-;butane,1,4-diphenyl-;1,4-DIPHENYLBUTANE 97%. CAS No. 1083-56-3. IUPAC Name: 4-phenylbutylbenzene. Molecular Weight: 210.32. Molecular Formula: C16H18. SMILES: C1=CC=C(C=C1)CCCCC2=CC=CC=C2. | |
1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine Quick inquiry Where to buy | Solid. Alternative Names: 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine. CAS No. 112758-90-4. Molecular Weight: 228.29. Molecular Formula: C14H16N2O. | |
1-(4-pyrrolidin-1-ylphenyl)pyrrolidine Quick inquiry Where to buy | Liquid. Alternative Names: 1,4-DIPYRROLIDINO BENZENE. CAS No. 50771-64-7. Molecular Weight: 216.32. Molecular Formula: C14H20N2. | |
1,5-Dihydroxynaphthalene Quick inquiry Where to buy | 1,5-Dihydroxynaphthalene. Uses: ORANGE POWDER. Group: Monomers. CAS No. 83-56-7. IUPAC Name: naphthalene-1,5-diol. Molecular Weight: 160.17g/mol. Molecular Formula: C10H8O2;C10H6(OH)2;C10H8O2. SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O. InChI: InChI=1S/C10H8O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H. InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N. Flash Point: 252 ? c.c. Solubility: 0.00 M;Solubility in water, g/100ml at 20 ?: 0.06. | |
1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride Quick inquiry Where to buy | 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride. CAS No. 156028-30-7. Molecular Weight: 985.14. Molecular Formula: C64H56O10. | |
1,6-Anhydro-b-D-galactopyranose Quick inquiry Where to buy | 1,6-Anhydro-b-D-galactopyranose Alternative Names: Levogalactosan; D-GALACTOSAN; 1,6-Anhydro-b-D-galactose; Galactosan; 1,6-anhydro-B-D-galactopyranose; 1,6-ANHYDRO-D-GALACTOSE. CAS No. 644-76-8. IUPAC Name: (1R,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Molecular Weight: 162.14. Molecular Formula: C6H10O5. SMILES: C1C2C(C(C(C(O1)O2)O)O)O. | |
1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane Quick inquiry Where to buy | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane. Group: Polymers. CAS No. 2264-1-9. IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular Weight: 370.19g/mol. Molecular Formula: C12H10F8O4. SMILES: C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C12H10F8O4/c1-3-7(21)23-5-9(13,14)11(17,18)12(19,20)10(15,16)6-24-8(22)4-2/h3-4H,1-2,5-6H2. InChIKey: BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
1,6-Bis(acryloyloxy)hexane, (stabilized with MEHQ) Quick inquiry Where to buy | 1,6-Bis(acryloyloxy)hexane, (stabilized with MEHQ). Uses: 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Polymers. CAS No. 13048-33-4. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: InChI=1S/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2. InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N. Boiling Point: 224.6°F. Melting Point: 41°F. Flash Point: greater than 200 °F (NTP, 1992);>200°F. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992). | |
1,6-Bis(cyano-guanidino)hexane Quick inquiry Where to buy | White solid. Alternative Names: 1,6-Bis(3-cyanoguanidino)hexane. CAS No. 15894-70-9. Molecular Weight: 250.30. Molecular Formula: C10H18N8. | |
1,6-Hexanediol Diacrylate Quick inquiry Where to buy | 1,6-Hexanediol Diacrylate. Uses: 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Polymers. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: InChI=1S/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2. InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N. Boiling Point: 224.6°F. Melting Point: 41°F. Flash Point: greater than 200 °F (NTP, 1992);>200°F. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992). | |
1,6-Hexanediol dimethacrylate, 95%, contains 100ppm MEHQ as stabilizer Quick inquiry Where to buy | 1,6-Hexanediol dimethacrylate, 95%, contains 100ppm MEHQ as stabilizer. Uses: Liquid. Group: Monomers. CAS No. 6606-59-3. IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular Weight: 254.32g/mol. Molecular Formula: C14H22O4. SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C14H22O4/c1-11(2)13(15)17-9-7-5-6-8-10-18-14(16)12(3)4/h1,3,5-10H2,2,4H3. InChIKey: SAPGBCWOQLHKKZ-UHFFFAOYSA-N. | |
1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 1,6-Hexanediol Dimethacrylate (stabilized with MEHQ). Uses: Liquid. Group: Monomers. CAS No. 6606-59-3. IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular Weight: 254.32g/mol. Molecular Formula: C14H22O4. SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C14H22O4/c1-11(2)13(15)17-9-7-5-6-8-10-18-14(16)12(3)4/h1,3,5-10H2,2,4H3. InChIKey: SAPGBCWOQLHKKZ-UHFFFAOYSA-N. | |
17A(H),21SS(H)-30-NORHOPAN Quick inquiry Where to buy | 17A(H),21SS(H)-30-NORHOPAN Alternative Names: A'-Neo-30-norgammacerane,(17a)-(17alpha)-29-Norhopane. CAS No. 53584-60-4. Molecular Weight: 398.7. Molecular Formula: C29H50. | |
17alpha-Hydroxypregnanolone Quick inquiry Where to buy | White solid. Alternative Names: 17-ALPHA-HYDROXYEPIPREGNANOLONE. CAS No. 570-52-5. Molecular Weight: 334.49. Molecular Formula: C21H34O3. | |
1,7-Heptanediol Quick inquiry Where to buy | 1,7-Heptanediol. Group: Monomers. CAS No. 629-30-1. IUPAC Name: heptane-1,7-diol. Molecular Weight: 132.2g/mol. Molecular Formula: C7H16O2. SMILES: C(CCCO)CCCO. InChI: InChI=1S/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H2. InChIKey: SXCBDZAEHILGLM-UHFFFAOYSA-N. Boiling Point: 262.0 ?. Melting Point: 22.5 ?. | |
1,8-Octanediol Quick inquiry Where to buy | 1,8-Octanediol. Group: Polymers. IUPAC Name: octane-1,8-diol. Molecular Weight: 146.23g/mol. Molecular Formula: C8H18O2. SMILES: C(CCCCO)CCCO. InChI: InChI=1S/C8H18O2/c9-7-5-3-1-2-4-6-8-10/h9-10H,1-8H2. InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N. Melting Point: 63.0 ?. | |
1,8-p-Menthanediamine Quick inquiry Where to buy | 1,8-p-Menthanediamine. Uses: Blackish liquid. (NTP, 1992). Group: Polymers. IUPAC Name: 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine. Molecular Weight: 170.3g/mol. Molecular Formula: C10H22N2. SMILES: CC1(CCC(CC1)C(C)(C)N)N. InChI: InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3. InChIKey: KOGSPLLRMRSADR-UHFFFAOYSA-N. Boiling Point: 225 to 259 °F at 10 mm Hg (NTP, 1992). Melting Point: -49 °F (NTP, 1992);-45.0 ?. Flash Point: 200 °F (NTP, 1992). Density: 0.914 at 68 °F (NTP, 1992). Solubility: Slightly soluble (NTP, 1992). | |
1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ) Quick inquiry Where to buy | 1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ). Group: Polymers. CAS No. 107481-28-7. IUPAC Name: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular Weight: 268.35g/mol. Molecular Formula: C15H24O4. SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C15H24O4/c1-3-14(16)18-12-10-8-6-5-7-9-11-13-19-15(17)4-2/h3-4H,1-2,5-13H2. InChIKey: PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid, 97% Quick inquiry Where to buy | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid, 97%. Group: Polymers. CAS No. 867062-95-1. IUPAC Name: 3-[2-[2-[2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy]ethoxy]ethoxy]propanoic acid. Molecular Weight: 443.5g/mol. Molecular Formula: C24H29NO7. SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCC (=O)O. InChI: InChI=1S/C24H29NO7/c26-23(27)9-11-29-13-15-31-16-14-30-12-10-25-24(28)32-17-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-8,22H,9-17H2,(H,25,28)(H,26,27). InChIKey: CHIDDYZONKDHLG-UHFFFAOYSA-N. | |
19-Norpregna-5(10),9(11)-diene-3,20-dione, 17-hydroxy-, cyclic 3-(1,2-ethanediyl acetal) Quick inquiry Where to buy | 19-Norpregna-5(10),9(11)-diene-3,20-dione, 17-hydroxy-, cyclic 3-(1,2-ethanediyl acetal). CAS No. 42982-49-0. Molecular Weight: 358.47. Molecular Formula: C22H30O4. | |
1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol, (stabilized with MEHQ) Quick inquiry Where to buy | 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol, (stabilized with MEHQ). Group: Polymers. CAS No. 1709-71-3. IUPAC Name: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate. Molecular Weight: 214.21g/mol. Molecular Formula: C10H14O5. SMILES: CC(=C)C(=O)OCC(COC(=O)C=C)O. InChI: InChI=1S/C10H14O5/c1-4-9(12)14-5-8(11)6-15-10(13)7(2)3/h4,8,11H,1-2,5-6H2,3H3. InChIKey: ZODNDDPVCIAZIQ-UHFFFAOYSA-N. | |
1-Allylimidazole Quick inquiry Where to buy | 1-Allylimidazole. Group: Polymers. IUPAC Name: 1-prop-2-enylimidazole. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2. SMILES: C=CCN1C=CN=C1. InChI: InChI=1S/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H2. InChIKey: XLXCHZCQTCBUOX-UHFFFAOYSA-N. | |
1-Amino-2-Propanol Quick inquiry Where to buy | 1-Amino-2-Propanol. Uses: Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. IUPAC Name: 1-aminopropan-2-ol. Molecular Weight: 75.11g/mol. Molecular Formula: C3H9NO;CH3CHOHCH2NH2;C3H9NO. SMILES: CC(CN)O. InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3. InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N. Boiling Point: 313 to 316 °F at 758 mm Hg (NTP, 1992);160.0 ?;159.46 ? @ 760 MM HG;159.5 ?;313-316°F. Melting Point: 34.5 °F (NTP, 1992);25.0 ?;24-26 ?;1.74 ?;1 ?;34.5°F. Flash Point: 171 °F (NTP, 1992);171 °F (77 ?) (closed cup);77 ? c.c.;171°F. Density: 0.961 at 68 °F (USCG, 1999);0.9611 @ 20 ?/4 ?;0.96 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00;0.970-0.976;0.961. Solubility: greater than or equal to 100 mg/mL at 67.6° F (NTP, 1992);13.31 M;4th ed, 2:3 (1992)];SOL IN ALL PROPORTIONS IN WATER, ALC, ETHER, ACETONE, BENZENE, CARBON TETRACHLORIDE.;Solubility in water: soluble;Soluble in water;Soluble (in ethanol). Viscosity: 24 mm2/s at 25 ?. | |
(±)-1-Amino-2-propanol-1,1,2,3,3,3-d6 Quick inquiry Where to buy | Liquid. CAS No. 1219795-13-7. Molecular Weight: 81.15. Molecular Formula: CD3CD(OH)CD2NH2. | |
1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carbonitrile Quick inquiry Where to buy | Dark blue powder. Alternative Names: 2-Anthracenecarbonitrile, 1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-. CAS No. 62570-50-7. Molecular Weight: 291.30. Molecular Formula: C17H13N3O2. | |
1-Amino-5-chloroanthraquinone Quick inquiry Where to buy | Powder. CAS No. 117-11-3. Molecular Weight: 257.67. Molecular Formula: C14H8ClNO2. | |
1-bromo-4-(methylamino)-9,10-dihydroanthracene-9,10-dione Quick inquiry Where to buy | Red powder. CAS No. 128-93-8. Molecular Weight: 316.1. Molecular Formula: C15H10BrNO2. | |
1-Butanol Quick inquiry Where to buy | 1-Butanol. Uses: N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Polymers. IUPAC Name: butan-1-ol. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N. Boiling Point: 243.9 °F at 760 mm Hg (USCG, 1999);117.85 ?;117.6 ?;117 ?;243°F;243°F. Melting Point: -129 °F (USCG, 1999);-89.8 ?;Fp -90 °;-88.6 ?;-89.8?;-90 ?;-129°F;-129°F. Flash Point: 84 °F (USCG, 1999);98 °F, 37 ? (closed cup);Flash point: 28.89 degrees C, closed cup;29 ? c.c.;84°F;84°F. Density: 0.81 at 68 °F (USCG, 1999);d15 0.81;0.8098 at 20 ?/4 ?;Relative density (water = 1): 0.81;0.807-0.809;0.81;0.81. Solubility: 9 % (NIOSH, 2016);0.85 M;63.2 mg/mL at 25 ?;In water, 68 g/L at 25 ?;In water, 6.32X10+4 mg/L at 25 ?;Miscible with many organic solvents;Very soluble in acetone; miscible with ethanol and ethyl ether;> 10% in benzene;63.2 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 7.7;miscible with alcohol, ether, organic solvents, 1 ml in 15 ml water;9%. Viscosity: 36.1 cP at -50.9 ?; 5.186 cP at 0 ?; 2.544 cP at 25 ?; 0.533 cP at 100 ?. | |
1-Butene Quick inquiry Where to buy | 1-Butene. Uses: 1-butene is a colorless gas. (NTP, 1992);GasVapor; Liquid;GasVapor; Liquid;ODOURLESS COLOURLESS COMPRESSED LIQUEFIED GAS.;An easily liquified colorless gas. Group: Polymers. IUPAC Name: but-1-ene. Molecular Weight: 56.11g/mol. Molecular Formula: C4H8;CH3CH2CH=CH2;C4H8. SMILES: CCC=C. InChI: InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3. InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N. Boiling Point: 21 °F at 760 mm Hg (NTP, 1992);-6.2 ?;-6.47 ? at 760 mm Hg;-6 ?. Melting Point: -301.5 °F (NTP, 1992);-185.3 ?;-185.33 ?;-185 ?. Flash Point: -110 °F (NTP, 1992);Flammable gas. Density: 0.6255 at 19.9 °F (NTP, 1992);0.588 g/cu cm at 25 ?, 1 atm. Solubility: Insoluble (NTP, 1992);0.00 M;In water, 221 mg/L at 25 ?;Soluble in benzene; very soluble in alcohol, ether;Solubility in water: none. | |
1-Chlorocyclohexene Quick inquiry Where to buy | 1-Chlorocyclohexene Alternative Names: 1-Chloro-1-cyclohexene;1-chlorocyclohex-1-ene;1-Chlorocyclohexene-1;1-CHLOROCYCLOHEXENE;1-Chloroclohexene;Cyclohexene,1-chloro-;1-CHLOROCYCLOHEXANE. CAS No. 930-66-5. IUPAC Name: 1-chlorocyclohexene. Molecular Weight: 116.59. Molecular Formula: C6H9Cl. SMILES: C1CCC(=CC1)Cl. | |
1-Chloroeicosane Quick inquiry Where to buy | 1-Chloroeicosane. CAS No. 42217-02-7. Molecular Weight: 317.0. Molecular Formula: C20H41Cl. | |
1-(Diethoxymethyl)imidazole Quick inquiry Where to buy | Colorless liquid. Alternative Names: N-(Diethoxymethyl)Imidazole. CAS No. 61278-81-7. Molecular Weight: 170.21. Molecular Formula: C8H14N2O2. | |
1-((Diiodomethyl)sulfonyl)-4-methylbenzene Quick inquiry Where to buy | 1-((Diiodomethyl)sulfonyl)-4-methylbenzene. CAS No. 20018-09-1. Molecular Weight: 422.02. Molecular Formula: C8H8I2O2S. | |
1-Dodecylhydantoin Quick inquiry Where to buy | 1-Dodecylhydantoin Alternative Names: 1-N-DODECYLHYDANTOIN;1-N-LAURYLHYDANTOIN;1-dodecylimidazolidine-2,4-dione;1-n-Dodecylhydantoine;1-Dodecylhydantoin;1-Laurylhydantoin;1-Dodecyl-2,4-imidazolidinedione;Einecs 286-782-6. CAS No. 85391-28-2. IUPAC Name: 1-dodecylimidazolidine-2,4-dione. Molecular Weight: 268.40. Molecular Formula: C15H28N2O2. SMILES: CCCCCCCCCCCCN1CC(=O)NC1=O. | |
1-Ethyl-2-methyl-1-cyclopentene Quick inquiry Where to buy | Colorless liquid. Alternative Names: 2-Methyl-1-ethylcyclopentene. CAS No. 19780-56-4. Molecular Weight: 110.20. Molecular Formula: C8H14. | |
1-ethyl-3-methylimidazolium-2-carboxylate Quick inquiry Where to buy | 1-ethyl-3-methylimidazolium-2-carboxylate. CAS No. 1017847-51-6. Molecular Weight: 154.17. Molecular Formula: C7H10N2O2. | |
1H-1,3-Benzodiazole-5-carbonitrile Quick inquiry Where to buy | 1H-1,3-Benzodiazole-5-carbonitrile. CAS No. 6287-83-8. Molecular Weight: 143.1. Molecular Formula: C8H5N3. | |
1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 27905-45-9. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. Molecular Weight: 518.17g/mol. Molecular Formula: C13H7F17O2. SMILES: C=CC (=O)OCCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14, 15)7(16, 17)8(18, 19)9(20, 21)10(22, 23)11(24, 25)12(26, 27)13(28, 29)30/h2H, 1, 3-4H2. InChIKey: QUKRIOLKOHUUBM-UHFFFAOYSA-N. | |
1H,1H,2H,2H-Pentacosafluorotetradecyl -1-acrylate Quick inquiry Where to buy | White to light yellow Solid. Alternative Names: 2-Perfluorododecyl ethyl acrylate. CAS No. 34395-24-9. Molecular Weight: 718.19. Molecular Formula: C17H7F25O2. | |
1H,1H,2H,2H-Perfluorodecyltrimethoxysilane, 97% Quick inquiry Where to buy | 1H,1H,2H,2H-Perfluorodecyltrimethoxysilane, 97%. Group: Silicone. CAS No. 83048-65-1. IUPAC Name: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl (trimethoxy)silane. Molecular Weight: 568.3g/mol. Molecular Formula: C13H13F17O3Si. SMILES: CO[Si] (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OC)OC. InChI: InChI=1S/C13H13F17O3Si/c1-31-34(32-2, 33-3)5-4-6(14, 15)7(16, 17)8(18, 19)9(20, 21)10(22, 23)11(24, 25)12(26, 27)13(28, 29)30/h4-5H2, 1-3H3. InChIKey: HJIMAFKWSKZMBK-UHFFFAOYSA-N. | |
1H,1H,5H-Octafluoropentyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 1H,1H,5H-Octafluoropentyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 376-84-1. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular Weight: 286.12g/mol. Molecular Formula: C8H6F8O2. SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11, 12)8(15, 16)7(13, 14)5(9)10/h2, 5H, 1, 3H2. InChIKey: WISUNKZXQSKYMR-UHFFFAOYSA-N. | |
1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC) Quick inquiry Where to buy | 1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC). Group: Polymers. CAS No. 355-93-1. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular Weight: 300.15g/mol. Molecular Formula: C9H8F8O2. SMILES: CC (=C)C (=O)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12, 13)9(16, 17)8(14, 15)6(10)11/h6H, 1, 3H2, 2H3. InChIKey: ZNJXRXXJPIFFAO-UHFFFAOYSA-N. | |
1h,1h-Perfluoro-3,6,9-trioxadecan-1-ol Quick inquiry Where to buy | Celar liquid. Alternative Names: Fluorinated triethylene glycol monomethyl ether. CAS No. 147492-57-7. Molecular Weight: 398.07. Molecular Formula: C7H3F13O4. |