1,1,1,2,2,2-hexadeuterioethane

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Names

[ CAS No. ]:
1632-99-1

[ Name ]:
1,1,1,2,2,2-hexadeuterioethane

[Synonym ]:
deuterated ethane
Ethane-d6
Hexadeuterio-aethan
Perdeuteroethane
hexadeuterioethane
MFCD00084142
C2D6

Chemical & Physical Properties

[ Density]:
0.586g/cm3

[ Boiling Point ]:
-88ºC(lit.)

[ Melting Point ]:
-172ºC(lit.)

[ Molecular Formula ]:
C2D6

[ Molecular Weight ]:
36.10600

[ Exact Mass ]:
36.08460

[ LogP ]:
1.02620

[ Vapour Pressure ]:
28500mmHg at 25°C

[ Index of Refraction ]:
1.294

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P377-P381-P410 + P403

[ Hazard Codes ]:
F+: Highly flammable;

[ Risk Phrases ]:
12

[ Safety Phrases ]:
16-33-38

[ RIDADR ]:
UN 1035 2.1

Precursor & DownStream

Precursor

DownStream

  • chloroform-d
  • pentadeuterioethyl
  • (2H)Hydrogen chloride

Related Compounds

  • 1,1,1,2,2,2-hexachloroethane,thiourea
  • 1,1,1,2,2,3,3,4,5,5-decafluoropentane
  • 1,1,1,2,2,3,3,3-octadeuteriopropane
  • 1,1,1,2,2,3,3-heptadeuterio-3-deuteriooxypropane
  • 1,1,1,2,2,3,3,3-octanitropropane
  • 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(octyldisulfanyl)octane
  • 1,1-Dimethylethyl N-(4-bromo-2-benzofuranyl)carbamate
  • 2-[1-(Heptan-4-yl)cyclobutyl]ethan-1-amine
  • 2-{4-[(Morpholin-4-yl)methyl]phenyl}propanal
  • 5-Bromo-6-(tert-butyl)-4-methoxythieno[2,3-d]pyrimidine
  • 3-[(2-Ethynylphenyl)methyl]azetidine
  • 4-(3-Amino-4-methylphenyl)benzamide
  • benzyl N-({2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methyl)carbamate
  • Pyrido[2,3-b]pyrazine, 8-azido-2,3-diphenyl-
  • [1-(3-Chloropyridin-4-yl)azetidin-2-yl]methanamine
  • 1-[2-(1-Bromo-2,2-dimethylpropyl)-1,3-thiazol-4-yl]ethan-1-one
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