TRIFLUOROACETALDEHYDE ETHYL HEMIACETAL

CAS: 433-27-2

Ref. AN-AG003V2B

Produktinformation

• Name: TRIFLUOROACETALDEHYDE ETHYL HEMIACETAL
• Synonyme: [u'433-27-2', u'1-Ethoxy-2,2,2-trifluoroethanol', u'Fluoral ethyl hemiacetal', u'ETHANOL, 1-ETHOXY-2,2,2-TRIFLUORO-', u'Trifluoroacetaldehyde hemiethylacetal', u'EINECS 207-087-6', u'MFCD00000441', u'NSC 65431', u'1-ethoxy-2,2,2-trifluoroethan-1-ol', u'BRN 0906797', u'TRIFLUOROACETALDEHYDEETHYLHEMIACETAL', u'KLXJPQNHFFMLIG-UHFFFAOYSA-N', u'1-ethoxy-2,2,2-trifluoro-ethanol', u'trifluoroacetaldehyde ethylhemiacetal', u'Trifluoroacetaldehyde ethyl hemiacetal, 90%', u'PubChem12643', u'AC1Q4IHO', u'AC1L1U2H', u'ACMC-1AJ38', u'SCHEMBL613969', u'1-Ethoxy-2,2-trifluoroethanol', u'AC1Q35G2', u'CHEMBL1979687', u'CTK3J6447', u'NSC65431', u'ZX-AP004718', u'7239AF', u'ANW-42277', u'FCH931666', u'NSC-65431', u'PC7120', u'SBB086319', u'triflouroacetaldehyde ethyl hemiacetal', u'Perfluoroacetaldehyde Ethyl Hemiacetal', u'AKOS005254321', u'tri-fluoroacetaldehyde ethyl hemiacetal', u'RTR-032560', u'AN-44866', u'LS-66756', u'NCI60_018864', u'2-Ethoxy-2-hydroxy-1,1,1-trifluoroethane', u'AB1010858', u'TR-032560', u'2,2,2-trifluoroacetaldehyde ethyl hemiacetal', u'FT-0607726', u'Trifluoroacetaldehyde ethyl hemiacetal, tech.', u'EN300-93419', u'K-8905', u'Ethanol,2,2-trifluoro-', u'C4H7F3O2', u'CID9897', u'C4-H7-F3-O2', u'AR-1C2808', u'Ethanol,1-ethoxy-2,2,2-trifluoro-', u'T245', u'T0791', u'4-01-00-03133 (Beilstein Handbook Reference)', u'Trifluoroacetaldehyde ethyl hemiacetal (tech.) 1kg', u'Trifluoroacetaldehyde ethyl hemiacetal, 90% - 25G 25g', u'Trifluoroacetaldehyde ethyl hemiacetal, 95% - 25G 25g', u'470-90-6'], (1R)-1-ethoxy-2,2,2-trifluoroethanol, (1S)-1-ethoxy-2,2,2-trifluoroethanol, 1-Ethoxy-2,2,2-trifluoroethan-1-ol, 1-Ethoxy-2,2,2-trifluoroethanol, Ethanol, 1-ethoxy-2,2,2-trifluoro-, Fluoral ethyl hemiacetal, NSC 65431
• CAS: 433-27-2
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 144.0924
• Formel: C₄H₇F₃O₂
• Reinheit: 80%
• Farbe/Form: Liquid
• InChl: InChI=1S/C4H7F3O2/c1-2-9-3(8)4(5,6)7/h3,8H,2H2,1H3
• InChI Key: KLXJPQNHFFMLIG-UHFFFAOYSA-N