1,1,1,2,2,3,3,3-octadeuteriopropane

Modify Date: 2024-01-10 16:58:19

1,1,1,2,2,3,3,3-octadeuteriopropane Structure
1,1,1,2,2,3,3,3-octadeuteriopropane structure
Common Name 1,1,1,2,2,3,3,3-octadeuteriopropane
CAS Number 2875-94-7 Molecular Weight 52.14490
Density 0.667g/cm3 Boiling Point -42.1ºC(lit.)
Molecular Formula C3D8 Melting Point -188ºC(lit.)
MSDS Chinese USA Flash Point N/A
Symbol GHS02 GHS04
GHS02, GHS04
Signal Word Danger

 Names

Name 1,1,1,2,2,3,3,3-octadeuteriopropane
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.667g/cm3
Boiling Point -42.1ºC(lit.)
Melting Point -188ºC(lit.)
Molecular Formula C3D8
Molecular Weight 52.14490
Exact Mass 52.11280
LogP 1.41630
Vapour Pressure 7270mmHg at 25°C
Index of Refraction 1.33

 Safety Information

Symbol GHS02 GHS04
GHS02, GHS04
Signal Word Danger
Hazard Statements H220-H280
Precautionary Statements P210-P377-P403-P410
Hazard Codes F: Flammable;
Risk Phrases 11
Safety Phrases 16-33-36-38
RIDADR UN 1978 2.1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

perdeuteropropane
CD3CD2CD3
octadeuteriopropane
Propane-d8
MFCD00084174
Octadeuterio-propan