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1-Butan-1,1,2,2,3,3,4,4,4-d9-ol(9CI) (25493-17-8)

Identification
Name:1-Butan-1,1,2,2,3,3,4,4,4-d9-ol(9CI)
Synonyms:(2H9)Butan-1-ol;
CAS:25493-17-8
Molecular Formula: C4HD9O
Molecular Weight: 83.18
Molecular Structure: (C4HD9O) (2H9)Butan-1-ol;
Properties
Transport:UN 1120 3/PG 3
Melting Point: -90 °C(lit.)
Flash Point: 35 °C
Boiling Point: 116-118 °C(lit.)
Density:0.907 g/mL at 25 °C
Flash Point: 35 °C
Safety Data
Hazard Symbols Xn: Harmful