2-(hydroxymethyl)-4-propan-2-ylphenol

Names

[ CAS No. ]:
102359-72-8

[ Name ]:
2-(hydroxymethyl)-4-propan-2-ylphenol

[Synonym ]:
2-hydroxymethyl-4-isopropylphenol
Benzenemethanol,2-hydroxy-5-(1-methylethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.21700

[ Exact Mass ]:
166.09900

[ PSA ]:
40.46000

[ LogP ]:
2.00790

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • p-Cumenol

DownStream

  • Phenol,2,2'-methylenebis[4-(1-methylethyl)-
  • 2,6-Bis(hydroxymethyl)-4-isopropylphenol

Related Compounds

  • 2-(hydroxymethyl)-4-propan-2-yl-6-sulfanylphenol
  • 1-[5-(3,5-dichlorophenyl)sulfanyl-2-(hydroxymethyl)-4-propan-2-ylimidazol-1-yl]propan-2-ol
  • 2-[5-(3,5-dichlorophenyl)sulfanyl-2-(hydroxymethyl)-4-propan-2-ylimidazol-1-yl]ethanol
  • 1-[5-(3,5-dichlorophenyl)sulfanyl-2-(hydroxymethyl)-4-propan-2-ylimidazol-1-yl]-2-methylpropan-2-ol
  • 2-methylsulfonyl-4-propan-2-ylphenol
  • 2-chloro-4-propan-2-ylphenol
  • 3-Pentyl-2-quinolinamine
  • 1-(3,5-Dimethoxyphenyl)ethane-1,2-diol
  • 1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethane-1,2-diol
  • 1-(hydroxymethyl)-2,3-dihydro-1H-inden-1-ol
  • 1-(Quinolin-6-yl)ethane-1,2-diol
  • O-(4-phenylbutan-2-yl)hydroxylamine
  • Hexakis(isobutyl)tri-mu-oxotetraaluminium
  • 1-(4-Propoxyphenyl)ethane-1,2-diol
  • 1-(4-Bromo-2-fluorophenyl)ethane-1,2-diol
  • 1-(2,4,6-Trimethoxyphenyl)ethane-1,2-diol
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