Identification |
Name: | 2,2-Propanediol,1,1,1,3,3,3-hexafluoro- |
Synonyms: | 2,2-Propanediol,hexafluoro- (7CI); Hexafluoro-2,2-propanediol; Hexafluoroacetone hydrate; NSC174148 |
CAS: | 677-71-4 |
EINECS: | 211-644-9 |
Molecular Formula: | C3H2 F6 O2 |
Molecular Weight: | 184.0371992 |
InChI: | InChI=1S/C3H2F6O2/c4-2(5,6)1(10,11)3(7,8)9/h10-11H |
Molecular Structure: |
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Properties |
Safety Data |
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