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
  • 3-Oxa-7,9-diazabicyclo[3.3.1]nonane-7-carboxylic acid, 9H-fluoren-9-ylmethyl ester
  • tert-butyl 3-carbamoyl-4-(1H-imidazol-4-yl)pyrrolidine-1-carboxylate
  • (S)-(3-(3-fluoro-4-thiomorpholinophenyl)-2-oxooxazolidin-5-yl)methyl 4-methylbenzenesulfonate
  • 2-Fluoro-5-((4-fluorobenzyl)oxy)benzonitrile
  • 7-(3-(4-fluorophenyl)-1H-pyrazol-4-yl)-2-isopropyl-3H-imidazo[4,5-b]pyridine
  • 7-fluoro-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one
  • 5-cyclopropyl-4-fluoro-1-methyl-1H-pyrazole-3-carboxylicacid
  • 6-Bromo-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • (2r)-1-(4-Methyl-3-nitrophenyl)propan-2-amine
  • Methyl 4-hydroxy-3-(1-iminoethyl)benzoate
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