(Z)-3-ethoxybut-2-en-1-ol

Names

[ CAS No. ]:
881421-26-7

[ Name ]:
(Z)-3-ethoxybut-2-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H12O2

[ Molecular Weight ]:
116.15800

[ Exact Mass ]:
116.08400

[ PSA ]:
29.46000

[ LogP ]:
0.91900

Precursor & DownStream

Precursor

DownStream

  • 2-ETHOXYTETRAHYDROFURAN
  • 4-(2-ethoxytetrahydrofuran-3-yl)butan-2-one
  • 4-Ethoxy-2-butanone
  • 2H-Pyran, 2-ethoxytetrahydro-
  • 2-Butanone,4-(2-ethoxytetrahydro-2H-pyran-3-yl)-,cis-(9CI)

Related Compounds

  • (Z)-3-ethoxybut-2-en-1-ol
  • (E)-3-ethoxybut-2-en-1-ol
  • (Z)-3-chlorododec-2-en-1-ol
  • (Z)-3-methylhex-2-en-1-ol
  • (Z)-3-(trimethylsilyl)but-2-en-1-ol
  • (Z)-3-(trimethylsilyl)but-2-en-1-ol
  • N-(3-Nitrophenyl)-1H-pyrazol-4-amine
  • 3,4-Dihydro-5-(3-methoxy-1-azetidinyl)isoquinoline
  • 1-(3,4-Dihydro-5-isoquinolinyl)-4-methyl-4-piperidinol
  • Ethyl 5-amino-2-(methylthio)pyrimidine-4-carboxylate
  • 3-Cyclobutyl-2-methyl-3-oxopropanal
  • 5-(Chloromethyl)-2-(trifluoromethyl)pyridine hydrochloride
  • (R)-5-Fluoro-2-(pyrrolidin-2-yl)pyridine hydrochloride
  • (R)-5-Fluoro-2-(pyrrolidin-2-yl)pyridine
  • 2,2,2-Trifluoro-1-[4-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)-2,1,3-benzoxadiazol-6-yl]phenyl]ethanol
  • 4-(3,4-Dihydro-5-isoquinolinyl)-1-methyl-2-piperazinone
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