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
  • (But-3-en-1-yl)[1-(3-methoxy-1,2-thiazol-5-yl)ethyl]amine
  • 4-(Oxolan-3-yl)pyrimidine
  • Methyl 6-(piperazin-1-yl)-2-(pyrrolidin-1-yl)pyrimidine-4-carboxylate
  • 1-Bromo-3-[2-bromo-1-(cyclobutylmethoxy)ethyl]benzene
  • (2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}propanoic acid
  • 7-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]heptanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridine-2-amido]cyclobutane-1-carboxylic acid
  • 2-(2-(Benzyloxy)-4-chloro-6-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(4-Chloro-3-fluoro-6-methoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4-Chloro-3-fluoro-6-methoxy-2-methylaniline
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