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Pentafluoropropionaldehyde 1-hydrate

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Formula: C3H3 F5 O2
CAS: 422-63-9
search Element: pentafluoropropionaldehyde hydrate
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Identification

Structural Formula
Pentafluoropropionaldehyde 1-hydrate
CAS:
422-63-9
EINECS:
207-020-0
Molecular Formula:
C3H3 F5 O2
MDL:
Synonym:
brn 1748905 ; pentafluoropropionaldehyde hydrate ; 2,2,3,3,3-pentafluoropropane-1,1-diol ; einecs 207-020-0 ; 2,2,3,3,3-pentafluoro-1-propanediol ; 1h-pentafluoropropane-1,1-diol ; 2,2,3,3,3-pentafluoro-1,1-propanediol ; 2,2,3,3,3-pentafluoropropanal acetal ; pentafluoropropionaldehyde monohydrate ; 1,1-propanediol,2,2,3,3,3-pentafluoro- ; 1h-perfluoropropane-1,1-diol




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1H-Pentafluoropropane-1,1-diol
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Indofine Chemical Co, Inc.
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Properties for Pentafluoropropionaldehyde 1-hydrate

Molecular Weight:
166.06 g·mol−1
Density:
1.647 g/cm3
Melting point:
53-54°C
Boiling point:
214.6 °C at 760 mmHg
Flash point:
83.6 °C
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Safety & Transport Information

Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of F−. See also FLUORIDES.
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [Pentafluoropropionaldehyde 1-hydrate]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences | Pfaltz & Bauer, Inc.

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Downloads

Mol File:
-/-
MSDS:
-/-




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