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1-Propan-1,1-d2-ol(9CI) (40422-04-6)

Identification
Name:1-Propan-1,1-d2-ol(9CI)
Synonyms:Propyl-1,1-d2alcohol (6CI,7CI)
CAS:40422-04-6
EINECS: 200-746-9
Molecular Formula: C3H6 D2 O
Molecular Weight: 62.11
Molecular Structure: (C3H6D2O) Propyl-1,1-d2alcohol (6CI,7CI)
Properties
Transport:UN 1274 3/PG 2
Melting Point: -127 °C(lit.)
Flash Point: 59 °F
Boiling Point: 97 °C(lit.)
Density:0.830 g/mL at 25 °C
Flash Point: 59 °F
Safety Data
Hazard Symbols F: Flammable Xi: Irritant