2-Bromo-1-(4-iodophenyl)-1-propanone

Names

[ CAS No. ]:
31867-48-8

[ Name ]:
2-Bromo-1-(4-iodophenyl)-1-propanone

[Synonym ]:
2-Bromo-1-(4-iodophenyl)-1-propanone
MFCD11182354
1-Propanone, 2-bromo-1-(4-iodophenyl)-

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
334.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8BrIO

[ Molecular Weight ]:
338.968

[ Flash Point ]:
155.9±22.3 °C

[ Exact Mass ]:
337.880310

[ LogP ]:
3.74

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

[ Index of Refraction ]:
1.629


Related Compounds

  • 2-BROMO-1-(4-ISOBUTYL PHENYL)-1-PROPANONE
  • 2-Bromo-1-(4-methoxy-2,5-dimethylphenyl)-1-propanone
  • 2-Bromo-1-[4-(1-pyrrolidinylsulfonyl)phenyl] ethanone
  • 2-Bromo-1-[4-(2-furoyl)-1-piperazinyl]-2-methyl-1-propanone
  • 2-bromo-1-[4-(2-hydroxyethoxy)phenyl]propan-1-one
  • 2-bromo-1-(4-methylpyridin-2-yl)propan-1-one
  • 3-fluoro-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • 5-Chloro-2-(4-isothiocyanatophenoxy)pyrimidine
  • Benzamide, N-[2-[(3S)-3-[[trans-4-hydroxy-4-[5-(2-thiazolyl)-2-pyridinyl]cyclohexyl]amino]-1-pyrrolidinyl]-2-oxoethyl]-3-(trifluoromethyl)-
  • Methyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(trifluoromethyl)-3-butenoate
  • 7-Fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
  • 5-Hydroxyisoquinoline-1-carbonitrile
  • 2-(4-Chlorophenyl)-3-hydroxybenzo[h]quinoline-4-carboxylic acid
  • 2-[4-(2-{[(Tert-butoxy)carbonyl]amino}propyl)phenoxy]acetic acid
  • N-(1-phenylpropyl)cyclopentanamine
  • 1-(5-Tert-butyl-2-methylphenyl)ethanone
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.