4-Bromo-2-(1-hydroxyethyl)phenol

Suppliers

Names

[ CAS No. ]:
342880-86-8

[ Name ]:
4-Bromo-2-(1-hydroxyethyl)phenol

[Synonym ]:
Benzenemethanol, 5-bromo-2-hydroxy-α-methyl-
MFCD18340535
4-Bromo-2-(1-hydroxyethyl)phenol
MFCD08443229

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
280.4±10.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9BrO2

[ Molecular Weight ]:
217.060

[ Flash Point ]:
123.4±19.0 °C

[ Exact Mass ]:
215.978592

[ LogP ]:
1.65

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.611

Related Compounds

  • 4-Bromo-2-(1-hydroxyethyl)pyridine
  • 1-[4-bromo-2-(1-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
  • 4-bromo-2-(1-hydrazinylpropyl)phenol
  • 4-bromo-2-(1-iminoethyl)phenol
  • 4-bromo-2-(1-methylcyclohexyl)phenol
  • 4-bromo-2-(2-hydroxyethyl)phenol
  • 1-Chloroethyl adamantane-1-carboxylate
  • 5-Bromo-1-methyl-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid
  • 1-[3-(1-Hydroxy-2-propyn-1-yl)-1H-indol-1-yl]ethanone
  • 1-(1-(Aminomethyl)cyclopentyl)-3-methylbutan-1-ol
  • 7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-3-ol
  • 2-Amino-1-cyclopropyl-3-methylbutan-1-one
  • 2-(1-(Tetrahydrothiophen-3-yl)piperidin-4-yl)acetic acid
  • 1-[3-(Aminomethyl)oxolan-3-yl]pentan-1-ol
  • Fmoc-L-Tyr(CH2-Chx)-OH
  • (3R,5R)-3-butyl-3-ethyl-7-(methyloxy)-1,1-dioxido-5-phenyl-2,3,4,5-tetrahydro-1,4-benzothiazepin-8-yl trifluoromethanesulfonate
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.