1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2S)-rel-

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Names

[ CAS No. ]:
19598-01-7

[ Name ]:
1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2S)-rel-

[Synonym ]:
1-HYDROXY-2-CHLOROINDANE,CIS ISOMER
trans-2-chlorindan-1-ol
trans-2-chloroindan-1-ol

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
313.5ºC at 760mmHg

[ Molecular Formula ]:
C9H9ClO

[ Molecular Weight ]:
168.62000

[ Flash Point ]:
143.4ºC

[ Exact Mass ]:
168.03400

[ PSA ]:
20.23000

[ LogP ]:
1.88350

[ Vapour Pressure ]:
0.00021mmHg at 25°C

[ Index of Refraction ]:
1.604

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indene
  • 1H-Indene,1,2-dichloro-2,3-dihydro-
  • 1,4-Dioxane
  • Sulfuric acid
  • 1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2S)-rel-

DownStream

  • 1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2S)-rel-
  • 1-Indanone
  • 2-Indanone

Related Compounds

  • 1H-Inden-1-ol, 2-ethynyl-2,3-dihydro-, (1R,2S)-rel- (9CI)
  • (1R,2S)-(+)-2-Amino-1-indanol hydrochloride
  • 1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI)
  • 1H-Inden-1-ol, 2-amino-5-chloro-2,3-dihydro-
  • 1H-Inden-1-ol, 2-amino-6-chloro-2,3-dihydro
  • 1H-Inden-1-ol, 2-amino-4-chloro-2,3-dihydro
  • 2-Bromo-1-(4-(heptyloxy)phenyl)ethanone
  • 5-Methyl-2-(pyrrolidin-2-yl)phenol
  • 2-(1-Amino-2-hydroxyethyl)-5-methylphenol
  • 1,1,1-Trifluorohex-3-en-2-amine
  • I+/--Amino-N-7-isoquinolinylbenzeneacetamide
  • 3-Amino-3-(3-methoxyphenyl)propanenitrile
  • 2-(2-Ethylphenyl)azetidine
  • Phenol, 2-(1-amino-3-buten-1-yl)-4-methyl-
  • 2-(Azetidin-2-yl)-4-methylphenol
  • 2,2,2-trifluoro-1-(1H-imidazol-2-yl)ethan-1-amine
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