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-2-benzoyl-1-benzofuran-7-YL)oxy)acetic acid
  • 4-[(3-Fluorophenyl)methyl]pyridine
  • Allyl (S)-2-((4-methoxyphenyl)amino)-2-((R)-2-oxocyclohexyl)acetate
  • (2S)-3,3,3-Trifluoro-1,2-propanediamine
  • 7-Chloro-3-methylbenzo[d]isothiazole
  • 1-(1,2,3-Benzothiadiazol-5-yl)ethanone
  • (2S,3R)-2-bromopentan-3-ol
  • Ethyl 3-amino-3-cyclohexylpropanoate
  • N-(7-methylquinolin-2-yl)acetamide
  • 4,5,6,7-Tetrabromo-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.