1,4-dichloro-1,1,2,2,3,3,4,4-octadeuteriobutane

Modify Date: 2024-01-10 10:23:25

1,4-dichloro-1,1,2,2,3,3,4,4-octadeuteriobutane Structure
1,4-dichloro-1,1,2,2,3,3,4,4-octadeuteriobutane structure
Common Name 1,4-dichloro-1,1,2,2,3,3,4,4-octadeuteriobutane
CAS Number 83547-96-0 Molecular Weight 135.06200
Density 1.232 g/mL at 25ºC Boiling Point 161-163ºC(lit.)
Molecular Formula C4Cl2D8 Melting Point -38ºC(lit.)
MSDS USA Flash Point 104 °F
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning

 Names

Name 1,4-dichloro-1,1,2,2,3,3,4,4-octadeuteriobutane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.232 g/mL at 25ºC
Boiling Point 161-163ºC(lit.)
Melting Point -38ºC(lit.)
Molecular Formula C4Cl2D8
Molecular Weight 135.06200
Exact Mass 134.05100
LogP 2.24420
Index of Refraction n20/D 1.454(lit.)

 Safety Information

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning
Hazard Statements H226-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Hazard Codes Xi: Irritant;
Risk Phrases 10-36/37/38
Safety Phrases 16-26-36/37/39
RIDADR UN 1993 3/PG 3
Flash Point(F) 104 °F
Flash Point(C) 40 °C

 Synonyms

1,4-Dichlorobutane-d8
MFCD00152410