1,4-Butanedione,1,4-bis(4-bromophenyl)-

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Names

[ CAS No. ]:
2461-83-8

[ Name ]:
1,4-Butanedione,1,4-bis(4-bromophenyl)-

Chemical & Physical Properties

[ Density]:
1.611g/cm3

[ Boiling Point ]:
500.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H12Br2O2

[ Molecular Weight ]:
396.07300

[ Flash Point ]:
141.6ºC

[ Exact Mass ]:
393.92000

[ PSA ]:
34.14000

[ LogP ]:
5.05740

[ Vapour Pressure ]:
3.91E-10mmHg at 25°C

[ Index of Refraction ]:
1.616

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4′-dibromoacetophenone
  • 1-(4-bromophenyl)-2,2-dichloroethanone
  • 1-(4-Bromophenyl)ethanone
  • 2-Propanone,1,1-dichloro-
  • Diethylamine
  • Zinc chloride
  • tert-Butanol
  • (E)-1,4-bis(4-bromophenyl)-2-butene-1,4-dione
  • (Z)-1,4-bis(4-bromophenyl)but-2-ene-1,4-dione

DownStream

  • 2,5-bis(4-bromophenyl)furan
  • 2,5-bis(4-bromophenyl)-1-phenyl-1H-pyrrole
  • Thiophene,2,5-bis(4-bromophenyl)-

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

  • 1,4-Butanedione,1,4-bis(4-chlorophenyl)-
  • 1,4-Piperazinedicarbothioicacid, 1,4-bis(4-chlorophenyl) ester
  • 2-Butene-1,4-dione,1,4-bis(4-chlorophenyl)-, (2Z)-
  • 2-Butene-1,4-dione,1,4-bis(4-chlorophenyl)-
  • 2-Butene-1,4-dione,2-(diethylamino)-1,4-bis(4-methoxyphenyl)-
  • 1,4-bis((2-bromophenyl)ethynyl)benzene
  • 4,5-Dichloro-6-methoxybenzene-1,3-disulfonamide
  • Ethyl 3-bromo-1-ethyl-1H-indazole-6-carboxylate
  • Ethyl 1-ethyl-1H-indazole-6-carboxylate
  • (2R)-1-(4-Chlorophenoxy)-2-butanamine
  • 2,7-Diamino-1,3-benzoxazole-5-sulfonic acid
  • (1S,2R)-1-Amino-1-(5-fluoro-2-methoxyphenyl)propan-2-OL
  • 8-phenyl-1,5-Naphthyridin-2(1H)-one
  • 4-(1-Methyl-1H-pyrazol-3-yl)pyridazine
  • 1-[2-(5-Methyl-1,2-oxazol-4-yl)ethyl]piperazine
  • (1S,2R)-1-Amino-1-(4-methoxy-3-methylphenyl)propan-2-OL
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