Benzenemethanol,4-chloro-2-hydroxy-

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Names

[ CAS No. ]:
64917-81-3

[ Name ]:
Benzenemethanol,4-chloro-2-hydroxy-

[Synonym ]:
2-hydroxymethyl-5-chlorophenol
4-chloro-2-hydroxybenzyl alcohol
4-Chlor-2-hydroxy-benzylalkohol

Chemical & Physical Properties

[ Density]:
1.395g/cm3

[ Boiling Point ]:
258.2ºC at 760mmHg

[ Molecular Formula ]:
C7H7ClO2

[ Molecular Weight ]:
158.58200

[ Flash Point ]:
110ºC

[ Exact Mass ]:
158.01300

[ PSA ]:
40.46000

[ LogP ]:
1.53790

[ Index of Refraction ]:
1.611

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorosalicylic acid
  • 7-chloro-2,2-dimethyl-benzo[1,3]dioxin-4-one
  • Benzoic acid,4-chloro-2-hydroxy-, methyl ester
  • Formaldehyde
  • 3-Chlorophenol

DownStream

  • 4-Chloro-2-hydroxybenzaldehyde

Related Compounds

  • Benzenemethanol, 4-chloro-2-hydroxy-α-(1-methylethyl)-
  • 2-(4-Chloro-2-fluorophenyl)propan-2-ol
  • 1-(4-chloro-2-hydroxy-benzoyl)-piperidine
  • N-(4-chloro-2-[hydroxy(2-methoxyphenyl)methyl]-6-(propan-2-yloxy)phenyl)-2,2-dimethylpropanamide
  • 1-(4-Chloro-2-hydroxy-5-nitrophenyl)ethanone
  • 1-[4-chloro-2-(hydroxy-phenyl-methyl)-benzyl]-3-phenethyl-thiourea
  • N-((tetrahydrofuran-2-yl)methyl)-2-((7-(p-tolyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide
  • 1-(2,6-dimethylmorpholino)-2-((7-(p-tolyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)ethanone
  • N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)cyclohexanecarboxamide
  • 4-chloro-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzamide
  • N-(pyridin-3-ylmethyl)-1-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
  • 2-(2,4-dichlorophenoxy)-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)acetamide
  • 2-cyclohexyl-N-[3-(6-methanesulfonylpyridazin-3-yl)phenyl]acetamide
  • N-[3-(6-methanesulfonylpyridazin-3-yl)phenyl]-2-phenylbutanamide
  • 2-(benzylthio)-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)acetamide
  • N-[3-(6-methanesulfonylpyridazin-3-yl)phenyl]-4-(pyrrolidine-1-sulfonyl)benzamide