ethyl 6-hydroxyhex-2-enoate

Names

[ CAS No. ]:
13038-15-8

[ Name ]:
ethyl 6-hydroxyhex-2-enoate

[Synonym ]:
6-Hydroxy-hexen-2-saeure-ethylester

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O3

[ Molecular Weight ]:
158.19500

[ Exact Mass ]:
158.09400

[ PSA ]:
46.53000

[ LogP ]:
0.87820

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(4-methoxybenzyloxy)-hex-2-enoic acid ethyl ester
  • (E)-ethyl 6-((tert-butyldimethylsilyl)oxy)hex-2-enoate
  • 1,4-Butanediol
  • Ethyl 2-(triphenylphosphoranylidene)acetate
  • gamma-Butyrolactone
  • Triethyl phosphonoacetate
  • (2-Ethoxy-2-oxoethyl)triphenylphosphonium bromide
  • diethyl 2-(tetrahydrofuran-2-yl)malonate
  • di-(tert-butylphenyl) ethyl phosphonoacetate

DownStream

  • Diethyl (2E,6E)-2,6-octadienedioate
  • 6-phenylmethoxyhex-2-en-1-ol
  • ethyl 6-iodohex-2-enoate

Related Compounds

  • ethyl 2-isopropyloxy-6-hydroxyhex-2-enoate
  • ethyl (2E)(5S)-5-tert-butyldiphenylsilyloxy-6-hydroxyhex-2-enoate
  • (E)-ethyl 5-fluoro-6-hydroxyhex-2-enoate
  • (Z)-6-hydroxy-hex-2-enoic acid ethyl ester
  • ethyl 6-hydroxyhex-3-enoate
  • ethyl 6-oxohex-2-enoate
  • 8-((3,5-Dimethylisoxazol-4-yl)sulfonyl)-3-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 4-((6-bromo-2-((2-((2,5-dimethoxyphenyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)-N-(2-methoxyethyl)benzamide
  • 4-oxo-4-(3-oxopiperazin-1-yl)-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
  • 2-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-oxoethyl)-6-phenylpyridazin-3(2H)-one
  • [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl][2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methanone
  • N-(2-hydroxyphenyl)-6-(3-oxo-1,2-benzothiazol-2(3H)-yl)hexanamide
  • 2-[acetyl(propan-2-yl)amino]-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-methyl-1,3-thiazole-5-carboxamide
  • [(5-Chloro-2,4-dimethoxyphenyl)carbamoyl]methyl 5-methylthiophene-2-carboxylate
  • 2-(4-fluorobenzyl)-6-(4-fluoro-2-methoxyphenyl)pyridazin-3(2H)-one
  • 4-[(2,3,4,6-Tetra-O-benzoyl-I(2)-D-allopyranosyl)oxy]benzaldehyde
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