1,4-Dibromo-2,5-diethylbenzene

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Names

[ CAS No. ]:
40787-48-2

[ Name ]:
1,4-Dibromo-2,5-diethylbenzene

[Synonym ]:
Benzene,1,4-dibromo-2,5-diethyl
1,4-DibroMo-2,5-diethylbenzene
2,5-Diethyl-1,4-dibromobenzene

Chemical & Physical Properties

[ Density]:
1.557g/cm3

[ Boiling Point ]:
298.5ºC at 760 mmHg

[ Melting Point ]:
40ºC

[ Molecular Formula ]:
C10H12Br2

[ Molecular Weight ]:
292.01000

[ Flash Point ]:
153.8ºC

[ Exact Mass ]:
289.93100

[ LogP ]:
4.33640

[ Index of Refraction ]:
1.561

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

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Precursor & DownStream

Precursor

  • 1,4-Diethylbenzene

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,4-dibromo-2,5-bis(butoxymethyl)benzene
  • 1,4-dibromo-2,5-bis[2-(2-bromophenyl)ethynyl]benzene
  • 1,4-dibromo-2,5-diethyl-3,6-dimethylbenzene
  • 1,4-Dibromo-2,5-bis(2-hexyldecyloxy)benzene
  • 1,4-Dibromo-2,5-difluorobenzene
  • 1,4-dibromo-2,5-dichloro-1,1,2-trifluoro-pentane
  • tert-butyl N-(4-chloro-2-isocyanatophenyl)carbamate
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoyl]-5-methylpiperidine-3-carboxylic acid
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]ethoxy}propanoic acid
  • tert-Butyl (4-bromo-3-cyanothieno[2,3-b]pyridin-2-yl)carbamate
  • (3R)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}-4-methylpentanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]-4-methylpentanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]-4-methylpentanoic acid
  • (3R)-3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}-4-methylpentanoic acid
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]-4-methylpentanoic acid
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]-4-methylpentanoic acid
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