2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol

Names

[ CAS No. ]:
86763-42-0

[ Name ]:
2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol

[Synonym ]:
Phenol,2-chloro-6-(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

  • 2-Chlorophenol
  • Indene

DownStream

Related Compounds

  • 4-[(2-chloro-2,3-dihydro-1H-inden-1-yl)oxy]-N,N-diethylbutan-1-amine
  • 2-[(2-chloro-2,3-dihydro-1H-inden-1-yl)oxy]-N,N-diethylethanamine
  • Piperazine,1-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)-, hydrochloride (1:2)
  • 2-chloro-N-(2,3-dihydro-1H-inden-1-yl)acetamide
  • 2-(6-methyl-2,3-dihydro-1H-inden-1-yl)acetic acid
  • 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide
  • Ethyl 3-(3-fluoro-4-methylphenyl)-3-hydroxypropanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(Pyrimidin-4-yl)but-3-en-2-one
  • 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
  • 3-(4-chloro-5-methyl-1H-pyrazol-1-yl)-2-[(propan-2-yl)amino]propanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1H-1,2,3-Triazole-1-propanamide, N-1H-1,2,4-triazol-5-yl-