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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(4-ethoxyphenyl)-2-ethyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
  • 2-(3-(thiophen-3-yl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetonitrile
  • 1-ethylimidazo[1,2-b]pyrazole-6-carbaldehyde
  • methyl 6-amino-2-cyclopropyl-pyrazolo[1,5-a]pyrimidine-3-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide