4-methoxybut-3-en-1-ol

Names

[ CAS No. ]:
67449-98-3

[ Name ]:
4-methoxybut-3-en-1-ol

[Synonym ]:
4t-methoxy-but-3-en-1-ol
trans-4-methoxy-3-buten-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C5H10O2

[ Molecular Weight ]:
102.13200

[ Exact Mass ]:
102.06800

[ PSA ]:
29.46000

[ LogP ]:
0.52890

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-chloro-4-methoxybutan-1-ol
  • 3-chloro-2-methoxy-tetrahydro-furan
  • 4-acetoxy-2-chloro-1-methoxy-butane

DownStream

Related Compounds

  • 4-methoxybut-3-en-1-ynyl(trimethyl)silane
  • 3,4,4-trichloro-2-methoxybut-3-en-1-ol
  • [4-(benzenesulfonyl)-4-methoxybut-3-en-1-ynyl]benzene
  • 1-methoxy-4-phenylbut-1-ene
  • 2-METHOXY-3-BUTEN-1-OL
  • 4-methoxybut-2-en-1-ol,4-nitrobenzoic acid
  • 3-((3-chlorobenzyl)thio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 3-((2-fluorobenzyl)thio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 2-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
  • 2-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
  • N-(2,4-dimethylphenyl)-2-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • N-(2,5-dimethylphenyl)-2-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • N-[(2-chlorophenyl)methyl]-2-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • N-(4-chlorophenyl)-2-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • 3-((2,5-dimethylbenzyl)thio)-4-propyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 3-((2-chlorobenzyl)thio)-6-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
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