2-(4-hydroxy-3-methylbut-2-enyl)phenol

Names

[ CAS No. ]:
113334-50-2

[ Name ]:
2-(4-hydroxy-3-methylbut-2-enyl)phenol

[Synonym ]:
Phenol,2-(4-hydroxy-3-methyl-2-butenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Exact Mass ]:
178.09900

[ PSA ]:
40.46000

[ LogP ]:
1.87330

Synthetic Route

Precursor & DownStream

Precursor

  • Sodium benzenolate
  • UNII:O364AQJ1K5

DownStream


Related Compounds

  • 2,4-bis(3-methylbut-2-enyl)phenol
  • 2,4,6-tris(3-methylbut-2-enyl)phenol
  • 2,6-dimethyl-4-(3-methylbut-2-enyl)phenol
  • 3-methyl-2-(3-methylbut-2-enyl)phenol
  • 5-methyl-2-(3-methylbut-2-enyl)phenol
  • 3-methoxy-2-(3-methylbut-2-enyl)phenol
  • 7-Chloro-8-fluoro-5-isopropoxy-2-(methylthio)pyrido[4,3-d]pyrimidin-4(1H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2-Bromopropanoyl)-3-hydroxycinnamic acid
  • Methyl 2-((6-bromo-3-(tritylamino)pyrazin-2-yloxy)methyl)-4-fluorobenzoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1H-Pyrazolium, 1-ethyl-4-fluoro-2-methyl-