propene-1,1-d2

Names

[ CAS No. ]:
1517-49-3

[ Name ]:
propene-1,1-d2

[Synonym ]:
propylene-1,1-d2
1-propene-1,1-d2

Chemical & Physical Properties

[ Molecular Formula ]:
C3H4D2

[ Molecular Weight ]:
44.09210

[ Exact Mass ]:
44.05950

[ LogP ]:
1.19230

Synthetic Route

Precursor & DownStream

Precursor

  • propene (3,3,3-d3)
  • (2H2)Formaldehyde
  • ch3cho
  • Acetaldehyde-d4
  • UNII:LXW30UR82C
  • propene

DownStream

  • trans-[1-(2H)]Propene
  • propene-3-d1
  • propene (3,3,3-d3)
  • prop-1-ene-1,1,3-d3

Related Compounds

  • Propene, 1,1,2,3-tetrabromo-
  • propene-1,1,3,3,3-d5
  • propene-1,1,2,3,3-pentacarboxylic acid pentamethyl ester
  • Propene,1,1-bis(p-tert-butylphenyl)-2-methyl- (8CI)
  • propene-1,1,3,3-tetracarboxylic acid tetramethyl ester
  • (ethyl-1,1-d2)magnesium bromide
  • 1-Chloro-4-(2-chloro-3-methylpentyl)-2-methylbenzene
  • 2-[1-(2-methylpropyl)-5-propyl-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 4-(2,3-dihydro-1H-inden-1-yl)-2-methylbutan-2-amine
  • 1-(4-Chloro-3-methylphenyl)-3-(methylsulfanyl)propan-2-amine
  • (2S)-1-(2-methoxypyridin-3-yl)propan-2-amine
  • (E)-5-chloro-2-methylbenzaldehyde oxime
  • 3-(4-Hydroxythian-4-yl)azetidine-3-carboxylic acid
  • N-[(Z)-(5-bromopyridin-3-yl)methylideneamino]-4-methylbenzenesulfonamide
  • N-[(Z)-(3-chloro-5-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide
  • N-[(Z)-(3-bromo-5-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide
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