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Product | Description | |
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2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane Quick inquiry Where to buy Suppliers range | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane. Group: Monomers. CAS No. 81190-28-5. IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. Molecular Weight: 276.1g/mol. Molecular Formula: C7H5F9O. SMILES: C1C (O1)CC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C7H5F9O/c8-4(9,1-3-2-17-3)5(10,11)6(12,13)7(14,15)16/h3H,1-2H2. InChIKey: WUKHWLIEBSRTRH-UHFFFAOYSA-N. | |
2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98% Quick inquiry Where to buy Suppliers range | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98%. Group: Monomers. CAS No. 81190-28-5. IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. Molecular Weight: 276.1g/mol. Molecular Formula: C7H5F9O. SMILES: C1C (O1)CC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C7H5F9O/c8-4(9,1-3-2-17-3)5(10,11)6(12,13)7(14,15)16/h3H,1-2H2. InChIKey: WUKHWLIEBSRTRH-UHFFFAOYSA-N. | |
3-Perfluorobutyl-1,2-epoxypropane Quick inquiry Where to buy Suppliers range | 3-Perfluorobutyl-1,2-epoxypropane. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane, 81190-28-5, AC1MCQI5, 474053_ALDRICH, CTK3E7821, PC5906P, MolPort-000-158-007, AKOS015913408, AG-H-26236, 3-(Nonafluoro-n-butyl)-1,2-propenoxide, FT-0613843, (2,2,3,3,4,4,5,5,5-Nonafluoropentyl)oxirane, A840066, 4,4,5,5,6,6,7,7,7-Nonafluoro-1,2-epoxyheptane, I14-46658, Oxirane, 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)-, 2-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentyl]oxirane, Oxirane, (2,2,3,3,4,4,5,5,5-nonafluoropentyl)- (9CI);1,2-Epoxy-4,4,5,5,6,6,7,7,7-nonafluoroheptane; 2-(2,2,3,3,4,4,5,5,5-Nonafluoropentyl)oxirane; 3-Perfluorobutyl-1,2-epoxypropane; E 1430. Grades: 96%. CAS No. 81190-28-5. Molecular formula: C7H5F9O. Mole weight: 276.1. IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. Exact Mass: 276.02000. Boiling Point: 72ºC50 mm Hg(lit.). Flash Point: 114 °F. Density: 1.545 g/mL at 25ºC(lit.). SMILES: C1C (O1)CC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChIKey: WUKHWLIEBSRTRH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 10. Safty Description: S16-S36. Hazard statements: Xi. |