2’-Bromo-2-hydroxyacetophenone

Suppliers

Names

[ CAS No. ]:
99233-20-2

[ Name ]:
2’-Bromo-2-hydroxyacetophenone

[Synonym ]:
MFCD16165852
1-(2-Bromophenyl)-2-hydroxyethanone
Ethanone, 1-(2-bromophenyl)-2-hydroxy-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
309.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7BrO2

[ Molecular Weight ]:
215.04

[ Flash Point ]:
141.1±22.3 °C

[ Exact Mass ]:
213.962936

[ LogP ]:
1.05

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.591

Related Compounds

  • 2-Bromo-2'-iodobiphenyl
  • 2-bromo-2'-methoxy-1,1'-Biphenyl
  • (2-Bromo-2-fluoroethyl)benzene
  • 2-bromo-2,8-dichloro-cyclooctanone
  • 2-bromo-2-cyclohepten-1-one
  • 2-bromo-2-(4-chloro-3-nitrophenyl)sulfonyl-2-methylsulfonylacetonitrile
  • (4E)-3-(Chloromethyl)-4-(1H-indol-5-ylmethylene)-isoxazol-5(4H)-one
  • 2,3-dimethyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one
  • N-[[5-[[(3,4-Dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl]ethylamino]-2-thienyl]carbonyl]-L-glutamic acid
  • 5-[2-(5-Amino-2-sulfophenyl)diazenyl]-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinemethanesulfonic acid
  • 7-Fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-3,4-dihydroquinazolin-4-one
  • 2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyrimidin-4(3H)-one
  • 2-[2-(3-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyrimidin-4(3H)-one
  • 4-[5-(4-Chloro-phenylamino)-[1,3,4]oxadiazol-2-yl]-phenol
  • 5-Bromo-2-(chloromethyl)-7-methylbenzo[b]thiophene
  • (2-(1-Methylpyrrolidin-3-yl)cyclopropyl)methanamine
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.