(E)-1,1,1,2,3,4,4,4-octadeuteriobut-2-ene

Names

[ CAS No. ]:
1517-55-1

[ Name ]:
(E)-1,1,1,2,3,4,4,4-octadeuteriobut-2-ene

[Synonym ]:
trans-<2H8>but-2-ene
Octadeuterio-trans-but-2-en
trans-2-butene-d8
trans-Perdeuterio-buten-2
Octadeuterio-but-2t-en

Chemical & Physical Properties

[ Density]:
0.727g/cm3

[ Boiling Point ]:
3.7ºC at 760mmHg

[ Molecular Formula ]:
C4D8

[ Molecular Weight ]:
64.15560

[ Exact Mass ]:
64.11280

[ LogP ]:
1.58240

[ Vapour Pressure ]:
1600mmHg at 25°C

[ Index of Refraction ]:
1.384

Synthetic Route

Precursor & DownStream

Precursor

  • 2-butene

DownStream


Related Compounds

  • (E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
  • octafluoro-2-butene
  • 1,1,1,2,3,4,4,4-octachloro-but-2-ene
  • DECAFLUOROPENT-2-ENE
  • 1,1,1,2-tetrafluorobut-2-ene
  • 1,1,1,2,3,4,4-heptafluorobut-2-ene
  • 5-cyclopropyl-1H-pyrazole-3-carbonitrile
  • 1-(2-Methoxyethylamino)-2-methyl-2-propanol
  • 5-chloro-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • 4-(Heptafluoropropoxy)aniline
  • (E)-2-(4-chlorophenyl)-N-(1-ethylpiperidin-4-yl)-N-methylethenesulfonamide
  • 1H-Pyrazole-1-acetamide, N-[4-(2-phenyldiazenyl)phenyl]-3-(trifluoromethyl)-
  • 2-(4-(4-fluorophenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)-N-(furan-2-ylmethyl)acetamide
  • 2-(2,3-dioxo-4-(p-tolyl)-3,4-dihydropyrazin-1(2H)-yl)-N-(furan-2-ylmethyl)acetamide
  • (2E)-3-[2-[4-(1-Methylethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]-2-propenoic acid
  • N-(3-methylphenyl)-N-(4-{[4-(2-phenylethenesulfonyl)piperazin-1-yl]methyl}-1,3-thiazol-2-yl)acetamide