1,1,1-trideuterioethane

Names

[ CAS No. ]:
2031-95-0

[ Name ]:
1,1,1-trideuterioethane

[Synonym ]:
Ethane-1,1,1-d3
1,1,1-Trideuterio-aethan
1,1,1-trideuterio-ethane
CH3CD3

Chemical & Physical Properties

[ Density]:
0.537g/cm3

[ Molecular Formula ]:
C2H3D3

[ Molecular Weight ]:
33.08750

[ Exact Mass ]:
33.06580

[ LogP ]:
1.02620

[ Vapour Pressure ]:
28500mmHg at 25°C

[ Index of Refraction ]:
1.294

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,1-trideuterio-2-iodoethane
  • [(κ3-N,N'-dimethyl-2,11-diaza[3,3](2,6)pyridinophane)PdIV(CD3)(CH3)2]I
  • 1,1,1-Trichloroethane
  • ethane
  • 1,1,1-trideuterioethane
  • Acetone-d6
  • Acetone
  • METHYLMAGNESIUM IODIDE
  • Iodomethane-d3

DownStream

  • 1,1,1-trideuterioethane
  • ethane
  • methane
  • deuteriomethane

Related Compounds

  • 2-bromo-1,1,1-trideuterioethane
  • 1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
  • 1,1,1-trifluoro-4,4-dimethoxy-2-methyl-butan-2-ol
  • 1,1,1-Trifluoroacetone oxime
  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • 1,1,1,2,2,3,3-heptadeuterio-3-deuteriooxypropane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • Methanone, 1H-indol-2-yl[4-[2-[[(4-methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-1-piperazinyl]-
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(3-(2-chlorobenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-cyclohexylacetamide
  • tert-Butyl-DL-alanine