(Z)-4-diethylphosphonooxy-2-methyl-2-butenenitrile

Names

[ CAS No. ]:
102334-33-8

[ Name ]:
(Z)-4-diethylphosphonooxy-2-methyl-2-butenenitrile

[Synonym ]:
4-diethylphosphonooxy-2-cyano-2-butene

Chemical & Physical Properties

[ Molecular Formula ]:
C9H16NO4P

[ Molecular Weight ]:
233.20100

[ Exact Mass ]:
233.08200

[ PSA ]:
78.36000

[ LogP ]:
2.65398

Precursor & DownStream

Precursor

DownStream

  • 3-Methyl-2(5H)-furanone

Related Compounds

  • (Z)-2-methyl-2-butenenitrile
  • 4-diethylphosphonooxy-2-methyl-4-phenyl-2-butenenitrile
  • (Z)-4-amino-2-methyl-2-buten-1-ol oxalate (2:1)
  • (Z)-4-Hydroxy-2-methyl-2-butenal-dimethylacetal
  • (Z)-4-(2-iodophenyl)-2-butenenitrile
  • (Z)-4-(((2-fluorophenyl)amino)methylene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
  • Trimethyl thiuram disulfide
  • Methyl 4-(2-aminoacetyl)benzoate
  • (S)-2-(Azetidin-2-yl)quinoline
  • 8-chloro-5H-pyrido[3,2-b]indole
  • 3-methyl-N-(propan-2-yl)piperazine-1-carboxamide
  • Ethyl tricyclo[3.3.1.13,7]decane-2-propanoate
  • Tert-butyl 2-(3-ethoxy-3-oxoprop-1-enyl)pyrrolidine-1-carboxylate
  • 5-(6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)isoquinoline
  • 1,3,5-Tris(2-aminoethyl)-1,3,5-triazinane-2,4,6-trione
  • 1-[(2-Fluorophenyl)methyl]-3-iodo-1H-indazole
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