4-hex-1-enylbenzene-1,2-diol

Names

[ CAS No. ]:
100668-21-1

[ Name ]:
4-hex-1-enylbenzene-1,2-diol

[Synonym ]:
1,2-Benzenediol,4-(1-hexenyl)
1-(3',4'-Dihydroxyphenyl)-1-hexene
4-(1-HEXENYL)-1,2-BENZENEDIOL

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.25400

[ Exact Mass ]:
192.11500

[ PSA ]:
40.46000

[ LogP ]:
3.30120

Synthetic Route

Precursor & DownStream

Precursor

  • 1-[3,4-bis(tetrahydro-2H-pyran-2-yloxy)phenyl]-1-hexene
  • 3,4-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-benzaldehyde
  • Pentyltriphenylphosphonium bromide
  • 3,4-Dihydroxybenzaldehyde

DownStream


Related Compounds

  • 3-prop-1-enylbenzene-1,2-diol
  • Desmethylisoeugenol
  • 3-methoxy-5-prop-1-enylbenzene-1,2-diol
  • 4-hex-1-ynyl-1,2,5-trimethylpiperidin-4-ol
  • 4-(1-hydroxypropyl)benzene-1,2-diol
  • 4-(1-hydroxyoctyl)benzene-1,2-diol
  • 2-Bromo-4-cyclopropoxybenzenesulfonamide
  • 3-Cyclopropoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine
  • 1-(3-Fluoro-5-iodophenyl)ethanone
  • 5-Cyclopropoxy-6-(methylthio)nicotinamide
  • N-(3-Acetyl-5-(trifluoromethyl)phenyl)acetamide
  • Methyl 3-acetyl-5-(trifluoromethyl)benzoate
  • Tert-butyl 3-bromo-5-formylbenzylcarbamate
  • 5-Cyclopropoxy-6-(methylcarbamoyl)picolinic acid
  • 3-Cyclopropoxy-6-fluoro-2-isopropylpyridine
  • Methyl 3-(aminomethyl)-5-iodobenzoate
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