5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol

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Names

[ CAS No. ]:
869725-57-5

[ Name ]:
5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol

[Synonym ]:
MFCD09839598

Chemical & Physical Properties

[ Density]:
1.356g/cm3

[ Boiling Point ]:
251.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H9F3O

[ Molecular Weight ]:
202.17300

[ Flash Point ]:
109ºC

[ Exact Mass ]:
202.06100

[ PSA ]:
20.23000

[ LogP ]:
2.68500

[ Index of Refraction ]:
1.515

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-(Trifluormethyl)indan-1-on
  • 2-Bromo-5-(trifluoromethyl)benzyl alcohol
  • 2-Bromo-5-(trifluoromethyl)benzyl chloride
  • 2-bromo-5-(trifluoromethyl)-benzenepropanoic acid
  • 2-Bromo-5-(trifluoromethyl)benzonitrile
  • 2-Bromo-5-(trifluoromethyl)benzaldehyde

DownStream

Related Compounds

  • 5-(trifluoromethyl)-2,3-dihydro-1h-inden-1-amine hydrochloride
  • 5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDEN-1-AMINE
  • 4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
  • 6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
  • (S)-5-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride
  • 5-(Trifluormethyl)indan-1-on
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]oxolane-3-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-methyl-5-{[(prop-2-yn-1-yl)amino]methyl}-1H-pyrazole-3-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine