4-methoxybut-2-en-1-ol

Names

[ CAS No. ]:
22427-04-9

[ Name ]:
4-methoxybut-2-en-1-ol

[Synonym ]:
4-methoxy-but-2t-en-1-ol
trans-4-Methoxy-2-buten-1-ol
4-methoxy-2-butene-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C5H10O2

[ Molecular Weight ]:
102.13200

[ Exact Mass ]:
102.06800

[ PSA ]:
29.46000

[ LogP ]:
0.18130

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methoxybut-2-yn-1-ol
  • 2-METHOXY-3-BUTEN-1-OL
  • (E)-4-methoxybutenal
  • 2-BUTENE-1,4-DIOL
  • Dimethyl sulfate

DownStream

Related Compounds

  • 4-methoxybut-2-en-1-ol,4-nitrobenzoic acid
  • 3-methoxybut-2-en-1-ol
  • 4-(4-methoxybut-2-ynoxy)but-2-en-1-ol
  • Methyl (2E)-4-(triphenylphosphoranylidene)-2-butenoate
  • 4-methoxy-3-methylbut-2-enal
  • 4-methoxybut-2-yn-1-ol
  • 4-Oxo-5-[(1-oxobutyl)amino]pentanoic acid
  • (R)-1-(5-Fluoro-2-methylphenyl)prop-2-EN-1-amine
  • (S)-2-(2-Chloro-4-methylphenyl)pyrrolidine
  • (R)-7-Methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • Benzenemethanamine, |A-cyclopropyl-3-ethenyl-
  • 1-Ethyl-2-iodo-4-(methylsulfonyl)benzene
  • spiro[3H-pyrano[3,2-b]pyridine-2,4'-oxane]-4-one
  • 3-Amino-3-(2-fluoro-4-methylphenyl)propanenitrile
  • 2-(5-Fluoro-2-methoxyphenyl)azetidine
  • 1-(3-Fluoro-5-methoxyphenyl)prop-2-en-1-amine
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