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
  • 1-(4-(dimethylamino)phenethyl)-3-(tetrahydro-2H-pyran-4-yl)urea
  • 1-(1-(cyclopropanecarbonyl)indolin-6-yl)-3-(tetrahydro-2H-pyran-4-yl)urea
  • N-methyl-2-(4-(3-(tetrahydro-2H-pyran-4-yl)ureido)phenyl)acetamide
  • 1-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-((tetrahydrofuran-2-yl)methyl)urea
  • 1-(2-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-((tetrahydrofuran-2-yl)methyl)urea
  • 1-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(tetrahydro-2H-pyran-4-yl)urea
  • 1-(2-(Propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-((tetrahydrofuran-2-yl)methyl)urea
  • 1-(tetrahydro-2H-pyran-4-yl)-3-((1-(thiophen-2-yl)cyclopentyl)methyl)urea
  • 3-Bromo-4-((2-chloro-4-fluorobenzyl)oxy)benzonitrile
  • 1-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-3-(tetrahydro-2H-pyran-4-yl)urea