6-bromo-2,3-dihydro-1H-inden-5-ol

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Names

[ CAS No. ]:
32337-85-2

[ Name ]:
6-bromo-2,3-dihydro-1H-inden-5-ol

[Synonym ]:
6-Brom-indan-5-ol
6-bromo-indan-5-ol
1H-Inden-5-ol,6-bromo-2,3-dihydro

Chemical & Physical Properties

[ Boiling Point ]:
274.9±40.0°C at 760 mmHg

[ Molecular Formula ]:
C9H9BrO

[ Molecular Weight ]:
213.07100

[ Exact Mass ]:
211.98400

[ PSA ]:
20.23000

[ LogP ]:
2.64340

Related Compounds

  • 1-amino-6-bromo-2,3-dihydro-1H-inden-5-ol
  • 6-Bromo-2,3-dihydro-1H-inden-5-amine hydrochloride
  • 6-Bromo-4-nitro-5-indanol
  • N-(6-bromo-2,3-dihydro-1H-inden-5-yl)acetamide
  • 6-bromo-2,3-dihydro-1H-inden-1-ol
  • 6-amino-2,3-dihydro-1H-inden-5-ol
  • Benzenamine, 3-(1H-benzimidazol-2-yl)-N-methyl-
  • 4-[(Cyclopropylcarbamoyl)amino]-2-methoxybenzoic acid
  • (5-Fluoropentyl)magnesium bromide, 0.50 M in THF
  • 4-Methyl-4-(2,4,6-trimethylphenoxy)piperidine
  • 5-Hydroxybenzo[d]isoxazole-3-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4,5,5-trimethylhexanoic acid
  • ethyl 2-(2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazol-4-yl)-2-(N-hydroxyimino)acetate
  • 5-Bromo-4-phenyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole-2-carbaldehyde
  • (S)-4-Phenethyloxazolidine-2,5-dione
  • 3-(N-methylacetamido)butanoic acid
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