2-prop-2-enylpent-4-ene-1,2-diol

Names

[ CAS No. ]:
89358-13-4

[ Name ]:
2-prop-2-enylpent-4-ene-1,2-diol

[Synonym ]:
2-allyl-pent-4-ene-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O2

[ Molecular Weight ]:
142.19600

[ Exact Mass ]:
142.09900

[ PSA ]:
40.46000

[ LogP ]:
0.86200

Synthetic Route

Precursor & DownStream

Precursor

  • Butyl glycolate
  • Allyl(bromo)magnesium
  • 4-(chloromethyl)hepta-1,6-dien-4-ol

DownStream


Related Compounds

  • 2-methyl-2-prop-2-enylpent-4-en-1-amine
  • ethyl 2-acetyl-2-allylpent-4-ene-1-oate
  • methyl 2-acetyl-2-allylpent-4-ene-1-oate
  • 2-phenyl-2-prop-2-enylpent-4-en-1-amine,hydrochloride
  • (2S)-pent-4-ene-1,2-diol
  • (2S)-1,2-dihydroxy-trans-4-octene
  • (1R)-1-(3-methylfuran-2-yl)ethan-1-amine
  • (2S)-2-(1-methylcyclopropyl)propan-1-amine
  • (2S)-2-amino-1-cyclopropylpropan-1-one
  • (2R)-2-amino-1-cyclopropylpropan-1-one
  • (R)-2-Methylpyrrolidine-2-carbonitrile
  • (2S)-2-Methylpyrrolidine-2-carbonitrile
  • rel-Methyl (2E)-3-[(2R,3S)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl]-2-propenoate
  • rel-(1R,2R)-N-Methyl-2-(1-naphthalenyl)cyclopropanemethanamine
  • (2R)-2-amino-3-(1-ethyl-1H-imidazol-4-yl)propanoic acid
  • (1S)-1-(4-cyclopropyl-1,3-thiazol-5-yl)ethan-1-amine
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