1,1,1,2,2-pentadeuterioethane

Names

[ CAS No. ]:
3681-30-9

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

[Synonym ]:
Ethane-d5
MFCD00084141
Pentadeuterio-aethan
pentadeuterioethane

Chemical & Physical Properties

[ Boiling Point ]:
-88ºC(lit.)

[ Melting Point ]:
-172ºC(lit.)

[ Molecular Formula ]:
C2HD5

[ Molecular Weight ]:
35.09980

[ Exact Mass ]:
35.07830

[ LogP ]:
1.02620

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 ]:
S16-S33-S38

[ RIDADR ]:
UN 1035 2.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethene
  • ethane
  • Acetylene
  • 1,1,2,2-tetradeuterioethene
  • 1,1,2,2-tetradeuterio-ethyl

DownStream

Related Compounds

  • 1,1,1,2,2,3,3-heptadeuterio-3-deuteriooxypropane
  • 1,1,1,2,2,3,3,3-octanitropropane
  • 1,1,1,2,2,2-hexachloroethane,thiourea
  • 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(octyldisulfanyl)octane
  • 1,1,1,2,2,3,3,4,5,5-decafluoropentane
  • 1,1,1,2,2,3,3,3-octadeuteriopropane
  • 4-(3-amino-2,2-dimethylpropyl)-N,N-diethylaniline
  • 4-methyl-4-(1-methyl-1H-pyrazol-5-yl)pyrrolidin-2-one
  • (2S)-4-(1-methyl-1H-1,2,3-triazol-4-yl)butan-2-amine
  • (1-{[3-(Methylsulfanyl)phenyl]methyl}cyclopropyl)methanamine
  • 4-[1-(Aminomethyl)-3-hydroxycyclobutyl]benzene-1,2,3-triol
  • 1-[3-Fluoro-4-(trifluoromethyl)phenyl]-2,2-dimethylcyclopropan-1-amine
  • 2,2-Difluoro-1-[2-(pyrrolidin-1-yl)phenyl]ethan-1-amine
  • 5-[(2,4,5-Trifluorophenyl)methyl]-1,2-oxazol-3-amine
  • 1-{1-[2-Methyl-4-(trifluoromethyl)phenyl]cyclopropyl}ethan-1-amine
  • {2,2-Dimethyl-1-[2-(trifluoromethoxy)phenyl]cyclopropyl}methanamine
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