deuterioethene

Names

[ CAS No. ]:
2680-00-4

[ Name ]:
deuterioethene

[Synonym ]:
Ethene-d
Deuterioaethylen
CH2=CHD
Ethylene-d1

Chemical & Physical Properties

[ Density]:
0.499 g/cm3

[ Boiling Point ]:
-104ºC(lit.)

[ Melting Point ]:
-169ºC(lit.)

[ Molecular Formula ]:
C2H3D

[ Molecular Weight ]:
29.05930

[ Exact Mass ]:
29.03760

[ LogP ]:
0.80220

[ Vapour Pressure ]:
43300mmHg at 25°C

[ Index of Refraction ]:
1.295

Synthetic Route

Precursor & DownStream

Precursor

  • ethenyl(triethyl)germane
  • Vinylmagnesium bromide
  • 1,2-dibromo-1-deuterio-ethane
  • PSS-Vinyl-Heptaisobutyl substituted
  • styrene-d8
  • ethene
  • 1,1,2,2-tetradeuterioethene
  • dimethyl ether
  • Acetylene
  • bromoethene

DownStream


Related Compounds

  • 1,1,2-trichloro-2-deuterioethene
  • N-[4-[[(Methylamino)carbonyl]oxy]phenyl]benzenesulfonamide
  • (I+/-S)-1,2,3,4-Tetrahydro-N,I+/--dimethyl-9-acridinemethanamine
  • Methyl (I(2)R)-I(2)-amino-2-fluoro-I(2)-methyl-3-pyridinepropanoate
  • Benzenecarboximidic acid, N-phenyl-, 1-methylethenyl ester
  • O-[1-(5-methoxypyridin-2-yl)ethyl]hydroxylamine
  • Xylopyranose, 1-deoxy-1-[(p-hydroxyphenyl)sulfonyl]-, I(2)-D-
  • 1-[2-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)phenyl]ethanone
  • 6,7-Dihydro-6-(2-propen-1-yl)-5H-dibenz[b,g][1,5]oxazocine
  • 2-Propenoic acid, 3-[3-methyl-2-(trifluoromethoxy)phenyl]-
  • 4-Isoxazolesulfonamide, 3-amino-N-cyclobutyl-N,5-dimethyl-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.