deuterioethane

Names

[ CAS No. ]:
5505-49-7

[ Name ]:
deuterioethane

[Synonym ]:
CCD
Monodeuteroaethan
MFCD00084140
Ethane-d1
C2H5D
Deuterio-aethan

Chemical & Physical Properties

[ Density]:
0.504g/cm3

[ Boiling Point ]:
-88ºC(lit.)

[ Melting Point ]:
-172ºC(lit.)

[ Molecular Formula ]:
C2H5D

[ Molecular Weight ]:
31.07520

[ Exact Mass ]:
31.05320

[ LogP ]:
1.02620

[ Index of Refraction ]:
1.294

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P410 + P403

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
12

[ Safety Phrases ]:
16-33-38

[ RIDADR ]:
UN 1035 2.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethene
  • ETHYLMAGNESIUM BROMIDE
  • Ethyl iodide
  • dimethyl ether
  • ethane
  • Diethylzinc
  • Acetylene
  • Silane,diethyldimethyl-
  • Isobutane Residual Solvent Standard

DownStream

Related Compounds

  • 1-phenyl-2-deuterioethane
  • 1,1-diphenyl-1-deuterioethane
  • N-[(2,3-Difluorophenyl)methyl]-1-methyl-1H-pyrazol-5-amine
  • 1,5-Dimethyl-N-[(3-methylphenyl)methyl]-1H-pyrazol-4-amine
  • N,N-bis(furan-2-ylmethyl)-4-methoxybenzamide
  • 2-bromo-N,N-bis(furan-2-ylmethyl)benzamide
  • N-[(3,5-Difluorophenyl)methyl]-1,5-dimethyl-1H-pyrazol-4-amine
  • N-[(3-fluorophenyl)methyl]-1-propyl-1H-pyrazol-3-amine
  • Acetamide, N-(4-chlorophenyl-14C6)-
  • 4-(3H-imidazo[4,5-b]pyridin-3-ylmethyl)benzoic acid
  • 3-Phenyl-2-(pyrrolidin-1-yl)propan-1-amine
  • N-[(2,3-difluorophenyl)methyl]-1-propyl-1H-pyrazol-3-amine
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