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1H-Pentafluoropropane-1,1-diol

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Formula: C3H3 F5 O2
CAS: 422-63-9
search Element: pentafluoropropane diol
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Identification

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




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Santa Cruz Biotechnology, Inc.
265125
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CAS equal suppliers

Pentafluoropropionaldehyde hydrate
Manchester Organics Limited
A27110
2,2,3,3,3-Pentafluoro-1,1-propanediol
CM Fine Chemicals
CFC12585032
pentafluoropropionaldehyde hydrate (diol), tech
Indofine Chemical Co, Inc.
09-1831

Prices & Availability




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Properties for 1H-Pentafluoropropane-1,1-diol

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 [1H-Pentafluoropropane-1,1-diol]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
-/-
MSDS:
-/-




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