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1,1-Propanediol,2,2,3,3-tetrafluoro- (215858-32-5)
Identification
Name:
1,1-Propanediol,2,2,3,3-tetrafluoro-
Synonyms:
2,2,3,3-TETRAFLUOROPROPANAL HYDRATE;2,2,3,3-Tetrafluoropropionaldehyde hydrate
CAS:
215858-32-5
Molecular Formula:
C3H4 F4 O2
Molecular Weight:
148.06
Molecular Structure:
Properties
Melting Point:
25-27°C
Boiling Point:
98-99°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
(S)-2-BENZYLOXY-1 3-PROPANEDIOL 1-(TO-
2-Propanediol, 3-(2-hydroxypropoxy)-1
1,2-Propanediol,3-(2-methoxyphenoxy)-, 1-carbamate
1,2-Propanediol,3-(2-amino-1-methylpropoxy)-
1,2-Propanediol,3-(2-methyl-1-aziridinyl)-
1,2-Propanediol,3-(2-methylphenoxy)-, 1-carbamate
1,2-Propanediol,3-(2-propen-1-yloxy)-
1,2-Propanediol, 3-(1-methylethoxy)-, 2-acetate
1,3-Propanediol, 2-amino-1-(3-pyridinyl)-
1,3-Propanediol, 1-(2-fluorophenyl)-, 3-methanesulfonate
1,2-Propanediol, 3-(2-chlorophenoxy)-, 1-acetate
1,2-Propanediol, 3-(2-thiazolyloxy)-, 1-methanesulfonate
3-(1-Bromo-2-methylallyloxy)-1,2-propanediol
1,2-Propanediol, 3-(2-methylphenoxy)-, 1-acetate
1,2-Propanediol, 3-(1-hydroxycyclohexyl)-2-methyl-
1,2-Propanediol, 3-(2-propenyloxy)-, 1-acetate
1,3-Propanediol, 1-(3-chlorophenyl)-2-methoxy-
1,3-Propanediol, 2-(3-methyl-1-butynyl)-
Benzene,1-(bromomethyl)-2-methyl-3-(1,1,2,2-tetrafluoro-2-phenylethyl)-
1-Propen-2-ol, 3-chloro-1,1,3,3-tetrafluoro-
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