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

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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
  • 4-(5-(N,4-dimethylphenylsulfonamido)-N,2,4-trimethylphenylsulfonamido)butanoic acid
  • 1-(5-(furan-2-yl)-1'-phenyl-3'-(p-tolyl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)-2-morpholinoethanone
  • 1-[5-(furan-2-yl)-1',3'-diphenyl-3,4-dihydro-1'H,2H-[3,4'-bipyrazole]-2-yl]-2-(4-methylpiperidin-1-yl)ethan-1-one
  • (Z)-2-(5-((5-(4-nitrophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)-3-phenylpropanoic acid
  • (E)-N-(1-hydroxy-3-phenylpropan-2-yl)-3-(5-(4-methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide
  • (E)-5-((5-(2-fluorophenyl)furan-2-yl)methylene)-3-(furan-2-ylmethyl)-2-thioxothiazolidin-4-one
  • 4-Methoxypyrrolidine-2-carboxylic acid
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
  • N-(1-hydroxy-3-phenylpropan-2-yl)-4-[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
  • N-[2-(1H-indol-3-yl)ethyl]-4-[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
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