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Pentafluoropropionaldehyde Hydrate
[CAS# 422-63-9]

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Identification
Name Pentafluoropropionaldehyde Hydrate
Synonyms 1,1-Propanediol, 2,2,3,3,3-Pentafluoro-; 2,2,3,3,3-Pentafluoro-1,1-Propanediol; 4-01-00-03173 (Beilstein Handbook Reference)
Molecular Structure CAS#: 422-63-9, Pentafluoropropionaldehyde Hydrate
Molecular Formula C3H3F5O2
Molecular Weight 166.05
CAS Registry Number 422-63-9
EINECS 207-020-0
SMILES OC(C(C(F)(F)F)(F)F)O
InChI 1S/C3H3F5O2/c4-2(5,1(9)10)3(6,7)8/h1,9-10H
InChIKey BQAOCAJBGDDVSL-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Melting point 53-54°C (Expl.)
Boiling point 214.6±35.0°C at 760 mmHg (Cal.)
93-94°C (Expl.)
Flash point 83.6±25.9°C (Cal.)
Refractive index 1.322 (Expl.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for Pentafluoropropionaldehyde Hydrate
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