36405 47 7 Suppliers USA
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Product | Description | |
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1H,1H,3H-Hexafluorobutyl methacrylate Quick inquiry Where to buy Suppliers range | Clear, Colorless, Mobile Liquid. Group: Polymer/Macromolecule. Alternative Names: 2,2,3,4,4,4-HEXAFLUOROBUTYL METHACRYLATE;1H,1H,3H-HEXAFLUOROBUTYL METHACRYLATE;DAIKIN M-7310;2-METHYL-ACRYLIC ACID 2,2,3,4,4,4-HEXAFLUORO-BUTYL ESTER;methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester;2,2,3,4,4,4-Hexafluorobutyl methacrylate 99%;2,2,3,4,4. Grades: 96%. CAS No. 36405-47-7. Molecular formula: H2C=C(CH3)CO2CH2CF2CH(F)CF3. Mole weight: 250.2. IUPAC Name: [(3R)-2,2,3,4,4,4-hexafluorobutyl] 2-methylprop-2-enoate. Exact Mass: 250.04300. Boiling Point: 158ºC. Flash Point: 56ºC. Density: 1.348. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChIKey: DFVPUWGVOPDJTC-ZCFIWIBFSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
2,2,3,4,4,4-Hexafluorobutyl methacrylate Quick inquiry Where to buy Suppliers range | 2,2,3,4,4,4-Hexafluorobutyl methacrylate. Group: Self Assembly and Lithography; Other Materials. CAS No. 36405-47-7. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular Weight: 250.14g/mol. Molecular Formula: C8H8F6O2. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3. InChIKey: DFVPUWGVOPDJTC-UHFFFAOYSA-N. | |
2,2,3,4,4,4-Hexafluorobutyl methacrylate Quick inquiry Where to buy Suppliers range | 98%. Group: Photonic and Optical Materials. CAS No. 36405-47-7. Molecular Weight: CH2=C(CH3)COOCH2CF2CFHCF3. Molecular Formula: 250.14. Purity: 98%. Density: 1.348 g/mL at 25 °C (lit.). | |
2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 36405-47-7. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular Weight: 250.14g/mol. Molecular Formula: C8H8F6O2. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3. InChIKey: DFVPUWGVOPDJTC-UHFFFAOYSA-N. |