4,4,4-trideuteriobutan-1-ol

Modify Date: 2025-08-26 08:18:44

4,4,4-trideuteriobutan-1-ol Structure
4,4,4-trideuteriobutan-1-ol structure
Common Name 4,4,4-trideuteriobutan-1-ol
CAS Number 64156-70-3 Molecular Weight 77.14010
Density 0.843 g/mL at 25ºC Boiling Point 116-118ºC(lit.)
Molecular Formula C4H7D3O Melting Point -90ºC(lit.)
MSDS Chinese USA Flash Point 34ºC
Symbol GHS02 GHS05 GHS07
GHS02, GHS05, GHS07
Signal Word Danger

 Names

Name 4,4,4-trideuteriobutan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.843 g/mL at 25ºC
Boiling Point 116-118ºC(lit.)
Melting Point -90ºC(lit.)
Molecular Formula C4H7D3O
Molecular Weight 77.14010
Flash Point 34ºC
Exact Mass 77.09200
PSA 20.23000
LogP 0.77880
InChIKey LRHPLDYGYMQRHN-FIBGUPNXSA-N
SMILES CCCCO

 Safety Information

Symbol GHS02 GHS05 GHS07
GHS02, GHS05, GHS07
Signal Word Danger
Hazard Statements H226-H302-H315-H318-H335 + H336
Precautionary Statements P261-P280-P305 + P351 + P338
Hazard Codes Xn
Risk Phrases 10-22-37/38-41-67
Safety Phrases 13-26-37/39-46-7/9
RIDADR UN 1120 3/PG 3

 Synonyms

Butyl-4,4,4-d3 alcohol
4,4,4-trideuterio-butan-1-ol
1-Butanol-4,4,4-d3
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