Alfa Chemistry Materials 4 - Products
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Product | Description | |
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10-methyl-9-(phenoxycarbonyl)acridinium trifluoromethanesulfonate Quick inquiry Where to buy | Faintly yellow to yellow-green powder. Alternative Names: 0-methyl-9-(phenoxycarbonyl)acridi-nium fluorosulfonat. CAS No. 149300-54-9. Molecular Weight: 413.42. Molecular Formula: C21H16FNO5S. | |
1,10-Bis(4-carboxyphenoxy)decane Quick inquiry Where to buy | 1,10-Bis(4-carboxyphenoxy)decane. Group: Monomers; Polymers. CAS No. 74774-61-1. IUPAC Name: 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid. Molecular Weight: 414.5g/mol. Molecular Formula: C24H30O6. SMILES: C1=CC (=CC=C1C (=O)O)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)O. InChI: InChI=1S/C24H30O6/c25-23(26)19-9-13-21(14-10-19)29-17-7-5-3-1-2-4-6-8-18-30-22-15-11-20(12-16-22)24(27)28/h9-16H,1-8,17-18H2,(H,25,26)(H,27,28). InChIKey: XRDKWFXOXXUQJS-UHFFFAOYSA-N. | |
1,10-Bis(acryloyloxy)decane, (stabilized with MEHQ) Quick inquiry Where to buy | 1,10-Bis(acryloyloxy)decane, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 13048-34-5. IUPAC Name: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular Weight: 282.37g/mol. Molecular Formula: C16H26O4. SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C16H26O4/c1-3-15(17)19-13-11-9-7-5-6-8-10-12-14-20-16(18)4-2/h3-4H,1-2,5-14H2. InChIKey: RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
1,10-Dodecanediol Diacrylate Quick inquiry Where to buy | 1,10-Dodecanediol Diacrylate. Group: Polymers. | |
1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 2160-89-6. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular Weight: 222.08g/mol. Molecular Formula: C6H4F6O2. SMILES: C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2. InChIKey: MNSWITGNWZSAMC-UHFFFAOYSA-N. | |
1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 3063-94-3. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate. Molecular Weight: 236.11g/mol. Molecular Formula: C7H6F6O2. SMILES: CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-3(2)4(14)15-5(6(8,9)10)7(11,12)13/h5H,1H2,2H3. InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N. | |
1,1,1,3,5,5,5-heptamethyltrisiloxane Quick inquiry Where to buy | 1,1,1,3,5,5,5-heptamethyltrisiloxane. Uses: Liquid. Group: Polymers. Molecular Weight: 221.5g/mol. Molecular Formula: C7H21O2Si3. SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C. InChI: InChI=1S/C7H21O2Si3/c1-10(8-11(2,3)4)9-12(5,6)7/h1-7H3. InChIKey: SWGZAKPJNWCPRY-UHFFFAOYSA-N. | |
1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-2-ene Quick inquiry Where to buy | 1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-2-ene. Group: Polymers. CAS No. 6792-31-0. IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene. Molecular Weight: 450.07g/mol. Molecular Formula: C9F18. SMILES: C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. InChI: InChI=1S/3C3F6/c3*4-1(2(5)6)3(7,8)9. InChIKey: VJRSWIKVCUMTFK-UHFFFAOYSA-N. | |
1,1,1-trifluoro-3-methylbutan-2-one Quick inquiry Where to buy | Liquid. CAS No. 382-03-6. Molecular Weight: 140.1. Molecular Formula: C5H7F3O. | |
1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ Quick inquiry Where to buy | 1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 72829-09-5. IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. Molecular Weight: 338.5g/mol. Molecular Formula: C20H34O4. SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3. InChIKey: HYQASEVIBPSPMK-UHFFFAOYSA-N. | |
1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 72829-09-5. IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. Molecular Weight: 338.5g/mol. Molecular Formula: C20H34O4. SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3. InChIKey: HYQASEVIBPSPMK-UHFFFAOYSA-N. | |
1,14-Diamino-3,6,9,12-tetraoxatetradecane Quick inquiry Where to buy | 1,14-Diamino-3,6,9,12-tetraoxatetradecane. Group: Monomers. CAS No. 68960-97-4. IUPAC Name: 2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethanamine. Molecular Weight: 236.31g/mol. Molecular Formula: C10H24N2O4. SMILES: C(COCCOCCOCCOCCN)N. InChI: InChI=1S/C10H24N2O4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h1-12H2. InChIKey: IFZOPNLVYZYSMQ-UHFFFAOYSA-N. | |
11-Alpha-hydroxy-4-pregnene-3,20-dione 11-hemisuccinate Quick inquiry Where to buy | 11-Alpha-hydroxy-4-pregnene-3,20-dione 11-hemisuccinate. CAS No. 41238-98-6. Molecular Weight: 430.5. Molecular Formula: C25H34O6. | |
11β-Prostaglandin E1 Quick inquiry Where to buy | Crystalline solid. Alternative Names: 9-oxo-11β,15S-dihydroxy-prost-13E-en-1-oic acid. CAS No. 24570-01-2. Molecular Weight: 354.5. Molecular Formula: C20H34O5. | |
1,1-Bis(morpholino)ethylene Quick inquiry Where to buy | 1,1-Bis(morpholino)ethylene. Group: Polymers. CAS No. 14212-87-4. IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine. Molecular Weight: 198.26g/mol. Molecular Formula: C10H18N2O2. SMILES: C=C(N1CCOCC1)N2CCOCC2. InChI: InChI=1S/C10H18N2O2/c1-10(11-2-6-13-7-3-11)12-4-8-14-9-5-12/h1-9H2. InChIKey: MNEZCVVWTRIDOE-UHFFFAOYSA-N. | |
1-(1-Bromovinyl)-4-chlorobenzene Quick inquiry Where to buy | Colourless viscous liquid. Alternative Names: Benzene,1-(1-bromoethenyl)-4-chloro; 4-(1-bromoethenyl)chlorobenzene; 1-Brom-1-(4-chlor-phenyl)-ethylen; 1-(1-Bromovinyl)-4-chlorobenzene. CAS No. 89619-10-3. IUPAC Name: 1-(1-bromoethenyl)-4-chlorobenzene. Molecular Weight: 217.49. Molecular Formula: C8H6BrCl. SMILES: C=C(C1=CC=C(C=C1)Cl)Br. | |
1,1-Cyclopropanedicarboxylic Acid Quick inquiry Where to buy | 1,1-Cyclopropanedicarboxylic Acid. Group: Monomers. CAS No. 598-10-7. IUPAC Name: cyclopropane-1,1-dicarboxylic acid. Molecular Weight: 130.1g/mol. Molecular Formula: C5H6O4. SMILES: C1CC1(C(=O)O)C(=O)O. InChI: InChI=1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9). InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N. | |
1,1-Dichloroethene Quick inquiry Where to buy | 1,1-Dichloroethene. Uses: Vinylidene chloride, stabilized appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 99°F. Denser (at 10.1 lb / gal) than water and insoluble in water. Hence sinks in water. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Vapors heavier than air.;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor. Group: Polymers. IUPAC Name: 1,1-dichloroethene. Molecular Weight: 96.94g/mol. Molecular Formula: C2H2Cl2;H2C=CCl2;C2H2Cl2. SMILES: C=C(Cl)Cl. InChI: InChI=1S/C2H2Cl2/c1-2(3)4/h1H2. InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N. Boiling Point: 89.1 °F at 760 mm Hg (NTP, 1992);31.6 ?;31.6 ?;32 ?;89.1°F;89°F. Melting Point: -188.5 °F (NTP, 1992);-122.5 ?;-122.5 ?;-122 ?;-188.5°F;-189°F. Flash Point: 14 °F (NTP, 1992);-19 ? (-2 °F) - closed cup;0 °F (open cup);-19 °F (-28 ?) - closed cup;-19 ? (Closed cup), -15 ? (Open cup);-17 ? (Closed cup);-25 ? c.c.;14°F;-2°F. Density: 1.21 at 68 °F (USCG, 1999);1.2129 at 20 ?/4 ?;Relative density (water = 1): 1.2;1.21;1.21. Solubility: 5 to 10 mg/mL at 70° F (NTP, 1992);0.02 M;In water, 2,420 mg/L at 25 ?;Insoluble in water;0.63 g/100 g water at 50 ? (solubility at saturation vapor pressure);In water: 3.5 g/l at 4 ?; 3.0 g/l at 16 ?;Soluble in ethanol, acetone, benzene, carbon tetrachloride; very soluble in ethyl ether, chloroform.;Solubility in water, g/100ml at 25 ?: 0.25 (very poor);0.04%. Viscosity: 0.3302 cP at 20 ?. | |
1,1-Difluoroethylene Quick inquiry Where to buy | 1,1-Difluoroethylene. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1,1-DIFLUOROETHYLENE Quick inquiry Where to buy | 1,1-DIFLUOROETHYLENE. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 24937-79-9. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1,1'-Dipropylhafnocene Dichloride Quick inquiry Where to buy | 1,1'-Dipropylhafnocene Dichloride. Group: Polymerization Catalysts; Polymerization Reagents. CAS No. 85722-06-1. IUPAC Name: hafnium(4+);1-propylcyclopenta-1,3-diene;dichloride. Molecular Weight: 463.7g/mol. Molecular Formula: C16H22Cl2Hf. SMILES: CCCC1=CC=C[CH-]1.CCCC1=CC=C[CH-]1.[Cl-].[Cl-].[Hf+4]. InChI: InChI=1S/2C8H11.2ClH.Hf/c2*1-2-5-8-6-3-4-7-8;;;/h2*3-4,6-7H,2,5H2,1H3;2*1H;/q2*-1;;;+4/p-2. InChIKey: UQWWTMGDSKPUTB-UHFFFAOYSA-L. | |
1,1-Di(tert-butylperoxy)cyclohexane, 80 wt. % Quick inquiry Where to buy | 1,1-Di(tert-butylperoxy)cyclohexane, 80 wt. %. Uses: Organic solvent solution, added to lessen explosion hazard.;Particularly heat and contamination sensitive.;Liquid. Group: Polymerization Initiators. CAS No. 3006-86-8. IUPAC Name: 1,1-bis(tert-butylperoxy)cyclohexane. Molecular Weight: 260.37g/mol. Molecular Formula: C14H28O4. SMILES: CC(C)(C)OOC1(CCCCC1)OOC(C)(C)C. InChI: InChI=1S/C14H28O4/c1-12(2,3)15-17-14(10-8-7-9-11-14)18-16-13(4,5)6/h7-11H2,1-6H3. InChIKey: HSLFISVKRDQEBY-UHFFFAOYSA-N. | |
(11E)-11-Tetradecenyl acetate Quick inquiry Where to buy | Liquid. Alternative Names: trans-11-tetradecenyl. CAS No. 33189-72-9. Molecular Weight: 254.41. Molecular Formula: C16H30O2. | |
1,1'-Isopropylidenezirconocene Dichloride Quick inquiry Where to buy | 1,1'-Isopropylidenezirconocene Dichloride. Group: Polymerization Catalysts; Polymerization Reagents. CAS No. 138533-79-6. | |
12,12-Dimethyl-2,5,8,11-tetraoxatridecane Quick inquiry Where to buy | Colourless liquid. Alternative Names: 2,5,8,11-Tetraoxadodecane, trimethyl-. CAS No. 42769-21-1. Molecular Weight: 220.31. Molecular Formula: C11H24O4. | |
1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97% Quick inquiry Where to buy | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97%. Group: Monomers. CAS No. 68548-08-3. IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular Weight: 239.35g/mol. Molecular Formula: C14H25NO2. SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI: InChI=1S/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3. InChIKey: NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ). Group: Monomers; Plastic Additives. CAS No. 68548-08-3. IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular Weight: 239.35g/mol. Molecular Formula: C14H25NO2. SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI: InChI=1S/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3. InChIKey: NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 68548-08-3. IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular Weight: 239.35g/mol. Molecular Formula: C14H25NO2. SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI: InChI=1S/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3. InChIKey: NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95% Quick inquiry Where to buy | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95%. Group: Monomers. CAS No. 64198-16-9. IUPAC Name: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular Weight: 252.22g/mol. Molecular Formula: C12H12O6. SMILES: CC12C (=O)OC (=O)C1 (C3 (C2 (C (=O)OC3=O)C)C)C. InChI: InChI=1S/C12H12O6/c1-9-5(13)17-6(14)10(9,2)12(4)8(16)18-7(15)11(9,12)3/h1-4H3. InChIKey: GTDPSWPPOUPBNX-UHFFFAOYSA-N. | |
1,2,3-Triacetoxy-5-deoxy-D-ribose Quick inquiry Where to buy | 1,2,3-Triacetoxy-5-deoxy-D-ribose. Group: Polymers. CAS No. 62211-93-2. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular Weight: 260.24g/mol. Molecular Formula: C11H16O7. SMILES: CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1. InChIKey: NXEJETQVUQAKTO-PRTGYXNQSA-N. | |
1,2,3-Trichlorobenzene Quick inquiry Where to buy | 1,2,3-Trichlorobenzene. Uses: 1,2,3-trichlorobenzene appears as a white solid with a sharp chlorobenzene odor. Insoluble in water and denser than water. Hence sinks in water. Melting point 63-64? (145-147°F).;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 1,2,3-trichlorobenzene. Molecular Weight: 181.4g/mol. Molecular Formula: C6H3Cl3;C6H3Cl3. SMILES: C1=CC(=C(C(=C1)Cl)Cl)Cl. InChI: InChI=1S/C6H3Cl3/c7-4-2-1-3-5(8)6(4)9/h1-3H. InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N. Boiling Point: 424 to 426 °F at 760 mm Hg (NTP, 1992);218.5 ?;415 °F (213 ?);218.5 ?;218.5 ?. Melting Point: 126.7 °F (NTP, 1992);53.5 ?;51.3 ?;53.5 ?. Flash Point: 234.9 °F (NTP, 1992);112.7 ? (closed cup);112.7 ? c.c. Density: 1.69 at 77 °F (USCG, 1999);1.4533 g/cu cm at 25 ?;1.45 g/cm³. Solubility: Insoluble (NTP, 1992);9.92e-05 M;In water, 30 mg/L at 25 ?;Slightly soluble in ethanol; very soluble in ether and benzene;Sparingly sol in alcohol; freely sol in carbon disulfide;In water, 18 mg/L at 25 ?.;Solubility in water: very poor. Viscosity: 1.68 mPa.s at 50 ?. | |
1,2,3-Trimethylbenzene Quick inquiry Where to buy | 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. | |
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose Quick inquiry Where to buy | 1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose. Group: Polymers. CAS No. 62211-93-2. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular Weight: 260.24g/mol. Molecular Formula: C11H16O7. SMILES: CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1. InChIKey: NXEJETQVUQAKTO-PRTGYXNQSA-N. | |
1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose Quick inquiry Where to buy | 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose. Group: Polymers. CAS No. 62211-93-2. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular Weight: 260.24g/mol. Molecular Formula: C11H16O7. SMILES: CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1. InChIKey: NXEJETQVUQAKTO-PRTGYXNQSA-N. | |
1,2,4,5-Benzenetetrol Quick inquiry Where to buy | Solid. Alternative Names: 1,2,4,5-tetrahydroxybenzene. CAS No. 636-32-8. Molecular Weight: 142.11. Molecular Formula: C6H6O4. | |
1,2,4-Butanetriol Quick inquiry Where to buy | 1,2,4-Butanetriol. Group: Polymers. IUPAC Name: butane-1,2,4-triol. Molecular Weight: 106.12g/mol. Molecular Formula: C4H10O3. SMILES: C(CO)C(CO)O. InChI: InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2. InChIKey: ARXKVVRQIIOZGF-UHFFFAOYSA-N. Boiling Point: 312.0 ?. | |
1,2,6-Hexanetriol Quick inquiry Where to buy | 1,2,6-Hexanetriol. Group: Polymers. IUPAC Name: hexane-1,2,6-triol. Molecular Weight: 134.17g/mol. Molecular Formula: C6H14O3. SMILES: C(CCO)CC(CO)O. InChI: InChI=1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2. InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N. | |
1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane Quick inquiry Where to buy | 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic Additives. CAS No. 84852-53-9. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. Molecular Weight: 971.2g/mol. Molecular Formula: C14H4Br10. SMILES: C (CC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)C2=C (C (=C (C (=C2Br)Br)Br)Br)Br. InChI: InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2. InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N. Melting Point: >345 ?. Solubility: In water, 1.61X10-12 mg/L at 25 ? (est);Insoluble in water. | |
1,2-Bis(2-methoxyethoxy) Ethane, Reagent Quick inquiry Where to buy | 1,2-Bis(2-methoxyethoxy) Ethane, Reagent. Uses: Triethylene glycol dimethyl ether is a clear colorless liquid with a mild ethereal odor. (NTP, 1992);COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Plasticizers. CAS No. 112-49-2. IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane. Molecular Weight: 178.23g/mol. Molecular Formula: C8H18O4;CH3(OCH2CH2)3OCH3;C8H18O4. SMILES: COCCOCCOCCOC. InChI: InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3. InChIKey: YFNKIDBQEZZDLK-UHFFFAOYSA-N. Boiling Point: 421 °F at 760 mm Hg (NTP, 1992);216.0 ?;216 ?. Melting Point: -49 °F (NTP, 1992);-45.0 ?;-45 ?. Flash Point: 232 °F (NTP, 1992);111 ? o.c. Density: 0.99 at 68 °F (NTP, 1992);Relative density (water = 1): 0.99. Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992);Solubility in water: miscible. | |
1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate Quick inquiry Where to buy | 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 196599-80-1. IUPAC Name: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate. Molecular Weight: 397.5g/mol. Molecular Formula: C23H27NO5. SMILES: COC1=CC=C (C=C1)C (C (=O)C2=CC=C (C=C2)OC)OC (=O)NC3CCCCC3. InChI: InChI=1S/C23H27NO5/c1-27-19-12-8-16(9-13-19)21(25)22(17-10-14-20(28-2)15-11-17)29-23(26)24-18-6-4-3-5-7-18/h8-15,18,22H,3-7H2,1-2H3,(H,24,26). InChIKey: MTNUOOJIYAKURM-UHFFFAOYSA-N. | |
1,2-Butadiene Quick inquiry Where to buy | 1,2-Butadiene. Uses: GasVapor; Liquid. Group: Polymers. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6. SMILES: CC=C=C. InChI: InChI=1S/C4H6/c1-3-4-2/h4H,1H2,2H3. InChIKey: QNRMTGGDHLBXQZ-UHFFFAOYSA-N. Boiling Point: 10.9 ?;10.9 ?. Melting Point: -136.2 ?;-136.2 ?. Density: 0.676 @ 0 ?/4 ?. Solubility: Insol in water; very sol in benzene; miscible in alcohol and ether. | |
1,2-Cyclohexanediol (cis- and trans- mixture) Quick inquiry Where to buy | 1,2-Cyclohexanediol (cis- and trans- mixture). Group: Monomers. CAS No. 931-17-9. IUPAC Name: cyclohexane-1,2-diol. Molecular Weight: 116.16g/mol. Molecular Formula: C6H12O2. SMILES: C1CCC(C(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2. InChIKey: PFURGBBHAOXLIO-UHFFFAOYSA-N. | |
1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi Quick inquiry Where to buy | Yellow paste. Alternative Names: [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. CAS No. 99296-81-8. Molecular Weight: 878.17. Molecular Formula: C52H80NO8P. | |
1,2-Diaminoethane Quick inquiry Where to buy | 1,2-Diaminoethane. Uses: Ethylenediamine appears as a clear colorless liquid with an ammonia-like odor. Flash point of 91°F and a melting point of 47°F. Corrosive to tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Density 7.5 lb / gal. Used to make other chemicals and as a fungicide.;Liquid;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC LIQUID WITH PUNGENT ODOUR.;Colorless, viscous liquid with an ammonia-like odor.;Colorless, viscous liquid with an ammonia-like odor. [fungicide] [Note: A solid below 47°F.]. Group: Polymers. IUPAC Name: ethane-1,2-diamine. Molecular Weight: 60.1g/mol. Molecular Formula: H2NCH2CH2NH2; C2H8N2; NH2CH2CH2NH2; C2H8N2. SMILES: C(CN)N. InChI: InChI=1S/C2H8N2/c3-1-2-4/h1-4H2. InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N. Boiling Point: 241 °F at 760 mm Hg (EPA, 1998);117.0 ?;116-117 ?;117 ?;241°F;241°F. Melting Point: 46 °F (EPA, 1998);11.1 ?;8.5 ?;11?;8.5 ?;47°F;47°F. Flash Point: 93 °F (EPA, 1998);104 °F (40 ?) CLOSED CUP, 150 °F (66 ?) OPEN CUP /ANHYDROUS 76%/;110 °F (closed cup);33.9 ? (open cup), 43.3 ? (closed cup);34 ? c.c.;93°F;93°F. Density: 0.898 at 77 °F (EPA, 1998);0.898 @ 25 ?/4 ?;Relative density (water = 1): 0.9;0.91;0.91. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);16.64 M;Sol in benzene unless insufficiently dried; slightly sol in ether;SOL IN ALL PROPORTIONS IN ETHYL ALCOHOL; VERY SOL IN WATER;Water solubility = 1X10+6 mg/l;Miscible with water, oxygenated and aromatic solvents;1000 mg/mL;Solubility in water: miscible;Miscible. Viscosity: 0.0154 cP @ 25 ?;0.0154 cP at 25 ?. | |
1,2-Dibenzoyl-1-(T-Butyl)Hydrazine Quick inquiry Where to buy | White powder. Alternative Names: N,N-dibenzoyl-N-(tert-butyl)-hydrazine; yishijing; N-benzoyl-N-(tert-butyl)benzenecarbohydrazide; N-benzoyl-N-tert-butyl-benzohydrazide; RH 5849; 1,2-Dibenzoyl-1-tert-butylhydrazine; N-tert-butyl-N-benzoylbenzohydrazide; Benzoic acid,2-benzoyl-1-(1,1-dimethylethyl)hydrazide; N'-benzoyl-N-tert-butylbenzohydrazide; benzoic acid 2-benzoyl-1-(1,1-dimethylethyl)hydrazide; N-benzoyl-N-tert-butylbenzohydrazide; benzoic acid N-benzoyl-N-tert-butylhydrazide; N-tert-butyl-N,N-dibenzoylhydrazine. CAS No. 112225-87-3. IUPAC Name: N'-benzoyl-N'-tert-butylbenzohydrazide. Molecular Weight: 296.36. Molecular Formula: C18H20N2O2. SMILES: CC (C) (C)N (C (=O)C1=CC=CC=C1)NC (=O)C2=CC=CC=C2. | |
1,2-Dichloroethylene Quick inquiry Where to buy | 1,2-Dichloroethylene. Uses: 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Group: Polymers. IUPAC Name: 1,2-dichloroethene. Molecular Weight: 96.94g/mol. Molecular Formula: C2H2Cl2;ClCH=CHCl;C2H2Cl2. SMILES: C(=CCl)Cl. InChI: InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H. InChIKey: KFUSEUYYWQURPO-UHFFFAOYSA-N. Boiling Point: 118 to 140 °F at 760 mm Hg (NTP, 1992);55.0 ?;55 ?;55 ?;118-140°F;118-140°F. Melting Point: -71 °F (NTP, 1992);-57.0 ?;-57 ?;-57 to -115°F;-57 to -115°F. Flash Point: 39 °F (NTP, 1992);6 ? (43 °F) - closed cup;36 °F (2 ?) - closed cup;2 ? c.c.;36-39°F;36-39°F. Density: 1.27 at 77 °F (USCG, 1999);Approximately 1.28;Relative density (water = 1): 1.28;1.27;(77°F): 1.27. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.04 M;In water, 3.50X10+3 mg/L at 25 ?;Insoluble in water;Soluble in alcohol, ether, and most other organic solvents;Soluble in most organic solvents;Solubility in water: poor;0.4%. | |
1,2-dimethoxy-4-ethyl-benzen Quick inquiry Where to buy | Liquid. Alternative Names: 1-Ethyl-3,4-dimethoxybenzene. CAS No. 5888-51-7. Molecular Weight: 166.22. Molecular Formula: C10H14O2. | |
1,2-Epoxybutane Quick inquiry Where to buy | 1,2-Epoxybutane. Uses: 1,2-butylene oxide appears as a clear colorless volatile liquid with an ethereal odor. Flash point near 0°F. Density about 6.9 lb / gal. Soluble in water. Boiling point near 140°F. Flammable over a wide range of vapor-air concentrations. May polymerize with the evolution of heat and possible rupture of container if contaminated. Vapors irritate eyes, skin and respiratory system. Prolonged contact with skin may cause in delayed burns. Vapors are heavier than air. Used as an intermediate to make various polymers. Chemicals that polymerize are often stabilized by refrigeration.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 2-ethyloxirane. Molecular Weight: 72.11g/mol. Molecular Formula: C4H8O;C4H8O. SMILES: CCC1CO1. InChI: InChI=1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3. InChIKey: RBACIKXCRWGCBB-UHFFFAOYSA-N. Boiling Point: 145 °F at 760 mm Hg (NTP, 1992);63.3 ?;63.4 ?;63.3 ?. Melting Point: -76 °F (NTP, 1992);-150 ?;-150 ?. Flash Point: 10 °F (NTP, 1992);-7 °F (-22 ?) (closed cup);-22 ? c.c. Density: 0.826 at 77 °F (USCG, 1999);0.8297 g/cu cm at 20 ?;0.83 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.3. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);1.04 M;In water, 95.5 g/L at 25 ? (OECD Method 105);In water, 8.68 g/100 g water at 25 ?;In water, 59 g/L at 20 ?;Very soluble in ethanol, acetone; miscible with ether;Miscible with common aliphatic and aromatic solvents;Solubility in water, g/100ml at 20 ?: 5.9 (moderate). Viscosity: 0.40 mPa.s at 25 ?. | |
1,2-Epoxyoctadecane Quick inquiry Where to buy | 1,2-Epoxyoctadecane. Uses: 1,2-epoxyoctadecane appears as white waxy or chunky solid. (NTP, 1992). Group: Monomers. CAS No. 7390-81-0. IUPAC Name: 2-hexadecyloxirane. Molecular Weight: 268.5g/mol. Molecular Formula: C18H36O. SMILES: CCCCCCCCCCCCCCCCC1CO1. InChI: InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17-19-18/h18H,2-17H2,1H3. InChIKey: QBJWYMFTMJFGOL-UHFFFAOYSA-N. Boiling Point: 279 °F at 0.5 mm Hg (NTP, 1992). Melting Point: 79 °F (NTP, 1992). Density: 0.83 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 70° F (NTP, 1992). | |
1,2-Ethanedisulfonic acid dihydrate Quick inquiry Where to buy | Off-white to greysh-beige crystals and powder. Alternative Names: ethane-1,2-disulfonic acid; 1,2-Ethanedisulfonic acid dihydrate; 1,2-Ethanedisulfonic acid. CAS No. 110-04-3. IUPAC Name: ethane-1,2-disulfonicacid. Molecular Weight: 190.18. Molecular Formula: C2H6O6S2·2H2O. SMILES: C(CS(=O)(=O)O)S(=O)(=O)O. | |
1,2-O-Dioctadecyl-rac-glycerol Quick inquiry Where to buy | 1,2-O-Dioctadecyl-rac-glycerol. CAS No. 13071-61-9. Molecular Weight: 597.05. Molecular Formula: C39H80O3. | |
(±)-1,2-Propylene-d6 Carbonate Quick inquiry Where to buy | Liquid. CAS No. 202480-74-8. Molecular Weight: 108.13. Molecular Formula: C4D6O3. | |
1,3:2,4-Di-p-methylbenyliedene Sorbitol Quick inquiry Where to buy | White to off-white powder. Alternative Names: Bis(4-methylbenzylidene)sorbitol. CAS No. 54686-97-4. Molecular Weight: 386.44. Molecular Formula: C22H26O6. | |
1,3,5-Triethylhexahydro-sym-triazine Quick inquiry Where to buy | 1,3,5-Triethylhexahydro-sym-triazine. CAS No. 7779-27-3. Molecular Weight: 171.28. Molecular Formula: C9H21N3. | |
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% Quick inquiry Where to buy | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99%. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic Additives. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular Weight: 775.2g/mol. Molecular Formula: C54H78O3. SMILES: CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N. Melting Point: 244.0 ?. | |
1,3,5-Tri-O-benzoyl-a-D-ribofuranose Quick inquiry Where to buy | White to off-white powder or crystals. Alternative Names: (2S,3S,4R,5S)-5-((BENZOYLOXY)METHYL)-3-HYDROXYTETRAHYDROFURAN-2,4-DIYL DIBENZOATE. CAS No. 171866-30-1. Molecular Weight: 462.40. Molecular Formula: C26H22O8. | |
1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine Quick inquiry Where to buy | Colorless to light yellow transparent viscous liquid. Alternative Names: 3,3',3''-(1,3,5-triazinane-1,3,5-triyl)tris(n,n-dimethylpropan-1-amine). CAS No. 15875-13-5. Molecular Weight: 342.57. Molecular Formula: C18H42N6. | |
1,3,6-HEPTATRIENE Quick inquiry Where to buy | 1,3,6-HEPTATRIENE. CAS No. 1002-27-3. Molecular Weight: 94.15. Molecular Formula: C7H10. | |
1-(3-Aminopropyl)-4-methylpiperazine Quick inquiry Where to buy | Liquid. Alternative Names: 4-Methyl-1-piperazinepropylamine. CAS No. 4572-3-6. Molecular Weight: 157.26. Molecular Formula: C8H19N3. | |
1,3-Benzenediboronic Acid Bis(pinacol) Ester Quick inquiry Where to buy | 1,3-Benzenediboronic Acid Bis(pinacol) Ester. Group: Polymers. CAS No. 196212-27-8. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular Weight: 330g/mol. Molecular Formula: C18H28B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-10-9-11-14(12-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. InChIKey: LLQQCDJVSYEQQQ-UHFFFAOYSA-N. | |
1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride) Quick inquiry Where to buy | 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride). Group: Semiconductor Blocks. CAS No. 196212-27-8. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular Weight: 330g/mol. Molecular Formula: C18H28B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-10-9-11-14(12-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. InChIKey: LLQQCDJVSYEQQQ-UHFFFAOYSA-N. | |
1,3-Benzenedisulfonyl difluoride Quick inquiry Where to buy | Yellow crystalline powder. Alternative Names: Benzene-1,3-disulfonyl Fluoride. CAS No. 7552-55-8. Molecular Weight: 242.20. Molecular Formula: C6H4F2O4S2. | |
1,3-Bis(3-aminopropyl)tetramethyldisiloxane, [Monomer for silicon modified polyamides] Quick inquiry Where to buy | 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, [Monomer for silicon modified polyamides]. Uses: Liquid. Group: Polymers. CAS No. 2469-55-8. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular Weight: 248.51g/mol. Molecular Formula: C10H28N2OSi2. SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI: InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3. InChIKey: GPXCORHXFPYJEH-UHFFFAOYSA-N. | |
1,3-Bis(4-methoxyphenoxy)benzene Quick inquiry Where to buy | 1,3-Bis(4-methoxyphenoxy)benzene. Group: Polymers. CAS No. 13118-91-7. IUPAC Name: 1,3-bis(4-methoxyphenoxy)benzene. Molecular Weight: 322.4g/mol. Molecular Formula: C20H18O4. SMILES: COC1=CC=C (C=C1)OC2=CC (=CC=C2)OC3=CC=C (C=C3)OC. InChI: InChI=1S/C20H18O4/c1-21-15-6-10-17(11-7-15)23-19-4-3-5-20(14-19)24-18-12-8-16(22-2)9-13-18/h3-14H,1-2H3. InChIKey: MUFYVNCRQIHDCE-UHFFFAOYSA-N. | |
1,3-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) Quick inquiry Where to buy | 1,3-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture). Uses: Liquid. Group: Polymers. CAS No. 2579-20-6. IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CC(C1)CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2. InChIKey: QLBRROYTTDFLDX-UHFFFAOYSA-N. Boiling Point: 220.0 ?. | |
1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid Quick inquiry Where to buy | beige solid. Alternative Names: 1,3-DIBENZYL IMIDAZOLIDINONE-4,5-DICARBOXYLIC ACID; 1,3-Dibenzyl-2-Imidaxzolidone-Cis-4,5-Dicarboxylic Acid; Vitamin H intermediates Cyclic acid; 1,3-Dibenzyl-2-imidax zolidone-cis-4,5-dicarboxylic; 1,3-Bisbenzyl-2-oxoi; 2-oxo-1,3-dibenzyl-cis-4,5-imidazolidinedicarboxylic acid; 1,3-dibenzyl-cis-4,5-dicarboxy-imidazolidin-2-one; CYCLIC ACID. CAS No. 59564-78-2. IUPAC Name: 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid. Molecular Weight: 354.36. Molecular Formula: C19H18N2O5. | |
1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene Quick inquiry Where to buy | 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene. Group: Monomers. CAS No. 802-93-7. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(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 (=C1)C (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)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene Quick inquiry Where to buy | 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene. Group: Polymers. CAS No. 802-93-7. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(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 (=C1)C (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)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene, ≥98% Quick inquiry Where to buy | 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene, ≥98%. Group: Monomers. CAS No. 802-93-7. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(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 (=C1)C (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)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
1,3-Butanediol Di Methacrylate Quick inquiry Where to buy | 1,3-Butanediol Di Methacrylate. Group: Polymers. |