1-(5-Bromo-2-hydroxyphenyl)-3-phenyl-1,3-propanedione

Names

[ CAS No. ]:
5067-24-3

[ Name ]:
1-(5-Bromo-2-hydroxyphenyl)-3-phenyl-1,3-propanedione

[Synonym ]:
MFCD00209552
1-(5-bromo-2-hydroxyphenyl)-3-phenylpropane-1,3-dione

Chemical & Physical Properties

[ Density]:
1.554g/cm3

[ Boiling Point ]:
480.5ºC at 760mmHg

[ Melting Point ]:
100-103ºC(lit.)

[ Molecular Formula ]:
C15H11BrO3

[ Molecular Weight ]:
319.15000

[ Flash Point ]:
244.4ºC

[ Exact Mass ]:
317.98900

[ PSA ]:
54.37000

[ LogP ]:
3.61040

[ Index of Refraction ]:
1.671

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

  • 5'-Bromo-2'-hydroxyacetophenone
  • 1- (3-bromophenyl)-2-hydroxyethanone
  • Benzoyl chloride
  • Acetyl chloride

DownStream

  • 3,6-dibromo-2-phenylchromen-4-one
  • 6-bromoflavone
  • TCS PIM-1 1

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-(5-bromo-2-hydroxyphenyl)-3-(4-methylphenyl)propane-1,3-dione
  • 1-(5-bromo-2-hydroxyphenyl)-3-(2-methylphenyl)propane-1,3-dione
  • 1-(5-bromo-2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
  • 1-(5-BROMO-2-HYDROXYPHENYL)-3-(DIETHYL&
  • 1-(5-bromo-2-hydroxyphenyl)-3-(3-methoxyphenyl)propane-1,3-dione
  • 1-(5-bromo-2-hydroxyphenyl)-3-(2-methoxyphenyl)propane-1,3-dione
  • 1-(4-bromo-2-hydroxy-5-methylphenyl)ethanone
  • 2-[[2-Bromo-5-(trifluoromethoxy)phenyl]methylamino]ethanol
  • (3-Bromo-5-methylthiophen-2-yl)(2-bromophenyl)methanone
  • 3,5-Dimethoxy-2-fluorophenylacetonitrile
  • Methanone,(2,3-dihydro-1h-indol-5-yl)[4-(2-propyn-1-yl)-1-piperazinyl]-
  • 1-Ethyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
  • 1h-Indole-5-carboxamide,n-[2-(ethylamino)-2-oxoethyl]-2,3-dihydro-n-methyl-
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