Benzenemethanol, 2-bromo-6-hydroxy-

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Names

[ CAS No. ]:
96911-26-1

[ Name ]:
Benzenemethanol, 2-bromo-6-hydroxy-

[Synonym ]:
3-Bromo-2-(hydroxymethyl)phenol

Chemical & Physical Properties

[ Density]:
1.722±0.06 g/cm3(20 °C , 760mmHg)

[ Boiling Point ]:
321.5±27.0 °C (760 mmHg)

[ Molecular Formula ]:
C7H7BrO2

[ Molecular Weight ]:
203.03300

[ Exact Mass ]:
201.96300

[ PSA ]:
40.46000

[ LogP ]:
1.64700

Precursor & DownStream

Precursor

DownStream

  • Salbutamol

Related Compounds

  • 3-bromo-2-(hydroxymethyl)-4,5,6-trimethoxyphenol
  • 2-Bromo-6-hydroxy-4-methoxybenzaldehyde
  • (2-Bromo-6-methoxyphenyl)methanol
  • [2-Bromo-6-(methylsulfanyl)phenyl]methanol
  • (2-Bromo-6-fluoro-4-methylphenyl)methanol
  • (2-Bromo-6-fluoro-3-methylsulfanylphenyl)methanol
  • 3-[1-(2,4-Dichlorophenyl)pyrazol-3-yl]pyridine
  • 3-[1-(4-Methoxyphenyl)pyrazol-3-yl]pyridine
  • N-(4-Chlorobenzyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
  • 3-Amino-2-(2,6-dimethoxyphenyl)propanoic acid
  • N-[2-(dimethylsulfamoyl)ethyl]-2-(3-hydroxy-2H-1,4-benzoxazin-2-yl)acetamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide
  • Tert-butyl {1-[(4-hydroxy-8-methoxyquinolin-3-yl)carbonyl]piperidin-4-yl}carbamate
  • N-[1-(2-methylpropyl)-1H-indol-4-yl]-1-(pyrimidin-2-yl)piperidine-3-carboxamide
  • N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide
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