2-BROMO-1-[4-(2-FURYL)PHENYL]ETHANONE

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Names

[ CAS No. ]:
868755-47-9

[ Name ]:
2-BROMO-1-[4-(2-FURYL)PHENYL]ETHANONE

Chemical & Physical Properties

[ Density]:
1.454g/cm3

[ Boiling Point ]:
341ºC at 760 mmHg

[ Melting Point ]:
85-88ºC

[ Molecular Formula ]:
C12H9BrO2

[ Molecular Weight ]:
265.10300

[ Flash Point ]:
160ºC

[ Exact Mass ]:
263.97900

[ PSA ]:
30.21000

[ LogP ]:
3.52420

[ Index of Refraction ]:
1.583

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 2-bromo-1-[4-(2-bromoacetyl)phenyl]ethanone
  • 2-bromo-1-[4-(2-chloroethyl)phenyl]ethanone
  • 2-bromo-1-[4-(2-phenylethyl)phenyl]ethanone
  • 2-bromo-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethanone
  • 2-BROMO-1-(4-BROMO-PHENYL)-2-PHENYL-ETHANONE
  • 2-bromo-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone
  • 2-Methanesulfonyl-6-nitro-1H-1,3-benzodiazole
  • Butanoic acid, 2-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-2-methyl-
  • 4-Chloro-2-methyl-5-(phenylamino)pyridazin-3(2H)-one
  • 2-(4-Fluorophenoxy)-1-{6-phenyl-2-azaspiro[3.3]heptan-2-yl}ethan-1-one
  • 1-{[4-(Furan-3-yl)thiophen-2-yl]methyl}-3-propylurea
  • N-({[3,3'-bithiophene]-5-yl}methyl)methanesulfonamide
  • N-({[3,3'-bithiophene]-5-yl}methyl)cyclohex-3-ene-1-carboxamide
  • 2-oxo-N-(propan-2-yl)-2H-chromene-7-sulfonamide
  • N-[[4-(Furan-3-yl)thiophen-2-yl]methyl]pent-4-enamide
  • 1-N,2-N-dibutyl-3,3,4-trifluorocyclobutane-1,2-diimine
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