TRIFLUOROACETALDEHYDE ETHYL HEMIACETAL
CAS: 433-27-2
Rif. AN-AG003V2B
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
TRIFLUOROACETALDEHYDE ETHYL HEMIACETAL
Sinonimi:
- [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:
Avviso:
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Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
144.0924
Formula:
C4H7F3O2
Purezza:
80%
Colore/Forma:
Liquid
InChI:
InChI=1S/C4H7F3O2/c1-2-9-3(8)4(5,6)7/h3,8H,2H2,1H3
InChI key:
KLXJPQNHFFMLIG-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
