1,1,1-trideuteriobutane

Modify Date: 2024-01-09 18:14:17

1,1,1-trideuteriobutane Structure
1,1,1-trideuteriobutane structure
Common Name 1,1,1-trideuteriobutane
CAS Number 53716-51-1 Molecular Weight 61.14070
Density N/A Boiling Point -0.5ºC(lit.)
Molecular Formula C4H7D3 Melting Point N/A
MSDS Chinese USA Flash Point -73ºC
Symbol GHS02 GHS04 GHS08
GHS02, GHS04, GHS08
Signal Word Danger

 Names

Name 1,1,1-trideuteriobutane
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point -0.5ºC(lit.)
Molecular Formula C4H7D3
Molecular Weight 61.14070
Flash Point -73ºC
Exact Mass 61.09710
LogP 1.80640

 Safety Information

Symbol GHS02 GHS04 GHS08
GHS02, GHS04, GHS08
Signal Word Danger
Hazard Statements H220-H280-H340-H350
Precautionary Statements P201-P210-P280-P308 + P313-P377-P403
Hazard Codes F+
Risk Phrases 12
Safety Phrases 9-16
RIDADR UN 1011 2.1

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

1,1,1-trideuterio-butane
Butane-1,1,1-d3