Phenol, 4-bromo-2-(1-methylethoxy)

Names

[ CAS No. ]:
916228-69-8

[ Name ]:
Phenol, 4-bromo-2-(1-methylethoxy)

[Synonym ]:
4-bromo-2-isopropoxyphenol
4-Bromo-2-isopropoxyphenol

Chemical & Physical Properties

[ Density]:
1.431±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
274.7±20.0 °C (760 mmHg)

[ Molecular Formula ]:
C9H11BrO2

[ Molecular Weight ]:
231.08600

[ Exact Mass ]:
229.99400

[ PSA ]:
29.46000

[ LogP ]:
2.94190

Related Compounds

  • Phenol,4-bromo-2-[[[1-(3,5-dimethylphenyl)ethyl]imino]methyl]-, (S)- (9CI)
  • Phenol,4-bromo-2-(1,1-dimethylethyl)-
  • Phenol,4-bromo-2-[[(1-phenylethyl)imino]methyl]-
  • Benzenamine, 4-bromo-2-(1-methylethoxy)-
  • 4-bromo-2-(1-methylcyclohexyl)phenol
  • 4-[(2-Isopropoxyethoxy)methyl]phenol
  • 3-Amino-6-bromo-5-chloropyrazine-2-carboxylic acid
  • 3-Chloro-2,2,3-trifluoro-propionic acid ethyl ester
  • Benzenamine, N-methyl-N-nitroso-3-(trifluoromethoxy)-
  • 1,2-Dibromo-3-fluoro-5-nitrobenzene
  • 2-(5-Amino-2-fluorobenzoyl)pyridine
  • N-Methyl-3-nitro-N-phenylbenzenemethanamine
  • CID 119094735
  • Benzothiazole, 6-bromo-5-methoxy-
  • Methyl (5-(1-amino-3-cyclopropylpropyl)-2-fluorophenyl)carbamate
  • 1-(4-Chloro-3-(fluoromethyl)phenyl)hydrazine
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