4-chloro-2-(2,3-dihydro-1H-inden-1-yl)phenol

Names

[ CAS No. ]:
86763-43-1

[ Name ]:
4-chloro-2-(2,3-dihydro-1H-inden-1-yl)phenol

[Synonym ]:
Phenol,4-chloro-2-(2,3-dihydro-1H-inden-1-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13ClO

[ Molecular Weight ]:
244.71600

[ Exact Mass ]:
244.06500

[ PSA ]:
20.23000

[ LogP ]:
4.12370

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorophenol
  • Indene

DownStream

Related Compounds

  • 4-(2,3-dihydro-1H-inden-1-yl)phenol
  • 1-(3-chlorophenyl)-4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazine
  • 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile
  • 4-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzonitrile
  • 4-(2-(methoxymethyl)-2,3-dihydro-1H-inden-1-yl)benzonitrile
  • 4-[(2-bromo-2,3-dihydro-1H-inden-1-yl)oxy]-N,N-diethylbutan-1-amine
  • 3-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetyl)-1,3-thiazolidine-4-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]benzoic acid
  • 5-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]pentanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]-3-methylbutanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]-2,2-dimethylpropanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]oxolane-3-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
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