4-Bromo-2-chloro-3-methylphenol

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Names

[ CAS No. ]:
1799612-08-0

[ Name ]:
4-Bromo-2-chloro-3-methylphenol

[Synonym ]:
4-Bromo-2-chloro-3-methylphenol
Phenol, 4-bromo-2-chloro-3-methyl-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
257.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6BrClO

[ Molecular Weight ]:
221.479

[ Flash Point ]:
109.6±25.9 °C

[ Exact Mass ]:
219.929047

[ LogP ]:
3.46

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.605

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 4-Bromo-2-chloro-3-fluoroaniline
  • 4-Bromo-2-chloro-3-fluoropyridine
  • 4-bromo-2-chloro-3-(trifluoromethyl)pyridine
  • 4-bromo-2-chloro-3-fluorobenzonirile
  • 4-Bromo-2-chloro-3-(trifluoromethyl)aniline
  • 4-Bromo-2-chloro-3-iodopyridine
  • Methyl 6-amino-2-chloro-3,4-dimethoxybenzoate
  • Ethyl 1-benzoyl-6,6-dimethyl-4-oxopiperidine-3-carboxylate
  • (S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-fluorophenyl)acetic acid
  • (S)-2-(4-Bromophenyl)-2-((tert-butoxycarbonyl)(methyl)amino)acetic acid
  • (S)-2-(3-Bromophenyl)-2-((tert-butoxycarbonyl)(methyl)amino)acetic acid
  • 1-tert-Butyl 3-ethyl 2,3-dihydro-1H-pyrrole-1,3-dicarboxylate
  • 3-Amino-4-cyclopropylthiophene-2-carboxylic acid
  • (R)-3-Cyclopropyl-3,4-dihydroquinoxalin-2(1H)-one
  • (R)-2-Cyclopropyl-1,2,3,4-tetrahydroquinoxaline
  • (S)-3-Cyclopropyl-3,4-dihydroquinoxalin-2(1H)-one
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