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

Names

[ CAS No. ]:
2875-94-7

[ Name ]:
1,1,1,2,2,3,3,3-octadeuteriopropane

[Synonym ]:
perdeuteropropane
CD3CD2CD3
octadeuteriopropane
Propane-d8
MFCD00084174
Octadeuterio-propan

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

MSDS

Safety Information

[ Symbol ]:

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

DownStream

  • hydrogen sulfide

Related Compounds

  • 1,1,1,2,2,3,3,3-octanitropropane
  • 1,1,1,2,2,3,3-heptadeuterio-3-deuteriooxypropane
  • 1,1,1,2,2,3,3-heptafluoropentane
  • 1,1,1,2,2,3,3,4,5,5-decafluoropentane
  • 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(octyldisulfanyl)octane
  • 1,1,1,2,2,3,3,5,6,6,6-undecafluoro-4,4,5-tris(trifluoromethyl)hexane