4-chloro-2,3-dihydro-1H-inden-1-ol

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Names

[ CAS No. ]:
3199-71-1

[ Name ]:
4-chloro-2,3-dihydro-1H-inden-1-ol

[Synonym ]:
4-Chlor-indan-1-ol
1H-Inden-1-ol,4-chloro-2,3-dihydro
4-Chlor-1-indanol
4-chloro-1-indanol
4-chloroindan-1-ol

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
287.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H9ClO

[ Molecular Weight ]:
168.62000

[ Flash Point ]:
127.5ºC

[ Exact Mass ]:
168.03400

[ PSA ]:
20.23000

[ LogP ]:
2.31960

[ Index of Refraction ]:
1.622

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorindan-1-on
  • 1-Indanone
  • (E)-Ethyl 3-(2-chlorophenyl)acrylate
  • 2-Chlorobenzaldehyde
  • 3-(2-Chlorophenyl)propanoic acid
  • Ethyl 3-(2-chlorophenyl)propanoate

DownStream

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 4-chloro-2,3-dihydro-1H-inden-1-amine
  • 6-CHLORO-2,3-DIHYDRO-1H-INDEN-1-OL
  • 5-chloro-2,3-dihydro-1H-inden-1-ol
  • 1H-Inden-1-ol, 2-amino-4-chloro-2,3-dihydro
  • (S)-4-Chloro-2,3-dihydro-1H-inden-1-amine hydrochloride
  • (R)-4-Chloro-2,3-dihydro-1H-inden-1-amine hydrochloride
  • 1-((1R,5S)-8-((4-fluoro-3-methylphenyl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((2-chlorophenyl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((2-methoxy-5-methylphenyl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((3-chloro-4-methoxyphenyl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((4-(trifluoromethyl)phenyl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 3-[1-(2-methylpropyl)-1H-pyrazol-4-yl]butan-1-amine
  • 2-Methoxy-7-(methoxymethoxy)naphthalene
  • methyl 4-(((1R,5S)-3-(2,5-dioxopyrrolidin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl)benzoate
  • 4-fluoro-2-(1H-1,2,3,4-tetrazol-5-yl)aniline
  • N-[(3-bromo-4,5-dimethoxyphenyl)methyl]hydroxylamine
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