| Identification | |
| Name: | trifluoroacetaldehyde methyl hemiacetal |
| Synonyms: | 2,2,2-Trifluoro-1-methoxyethanol |
| CAS: | 431-46-9 |
| EINECS: | 207-072-4 |
| Molecular Formula: | C3H5F3O2 |
| Molecular Weight: | 130.06 |
| InChI: | InChI=1/C3H5F3O2/c1-8-2(7)3(4,5)6/h2,7H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 1993 |
| Flash Point: | 24.1°C |
| Boiling Point: | 43°Cat760mmHg |
| Density: | 1.241 |
| Refractive index: | 1.33 |
| Specification: |
1-Methoxy-2,2,2-trifluoroethanol with cas registry number of 431-46-9 is also known as 1-Methoxy-2,2,2-trifluoro-ethano ; 1-Methoxy-2,2,2-trifluoroethanol ; 2,2,2-Trifluoro-1-methoxy-ethano ; Fluoralmethylhemiacetal ; Fluoral hemimethylacetal ; Trifuoroacetaldehyde hemimethylacetal ; Trifluoroacetaldehyde hemimethyl acetal ; Trifluoroacetaldehyde methyl hemiacetal . It is an alternative to gaseous unstable trifluoroacetaldehyde. It is used to prepare a-trifluoromethylated alcohols for antifungals, antitumor, and chemotherapeutic agents and as a building block in the synthesis of fluorinated molecules. |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | III |
| Flash Point: | 24.1°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
F: Flammable
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