Benzene,1,4-bis(1,2-dibromoethyl)-

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Names

[ CAS No. ]:
25393-98-0

[ Name ]:
Benzene,1,4-bis(1,2-dibromoethyl)-

[Synonym ]:
1,4-Bis-(1,2-dibrom-aethyl)-benzol
EINECS 246-936-5
1,4-Bis(1,2-dibroMoethyl)benzene
1,2-dibromoethyl)benzene
1,4-bis-(1,2-dibromo-ethyl)-benzene
p-Bis(1,2-dibromoethyl)benzene
1,4-BIS-(1,2-DIBROMOETHYL)-BENZENE
Benzene,1,4-bis(1,2-dibromoethyl)
α,α',β,β'-Tetrabromo-1,4-diethylbenzene
1,4-di(1,2-dibromoethyl)benzene

Chemical & Physical Properties

[ Density]:
2.149g/cm3

[ Boiling Point ]:
382ºC at 760 mmHg

[ Melting Point ]:
156ºC

[ Molecular Formula ]:
C10H10Br4

[ Molecular Weight ]:
449.80200

[ Flash Point ]:
179.4ºC

[ Exact Mass ]:
445.75200

[ LogP ]:
5.34840

[ Vapour Pressure ]:
1.07E-05mmHg at 25°C

[ Index of Refraction ]:
1.649

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY8440000
CHEMICAL NAME :
Benzene, 1,4-bis(1,2-dibromoethyl)-
CAS REGISTRY NUMBER :
25393-98-0
BEILSTEIN REFERENCE NO. :
1961936
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-Br4
MOLECULAR WEIGHT :
449.84
WISWESSER LINE NOTATION :
E1YER DYE1E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03774

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-divinylbenzene
  • 1,4-Diethylbenzene
  • benzene

DownStream

  • 1,4-Diethynylbenzene
  • 1,4-divinylbenzene
  • 1,4-distyrylbenzene

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-bis-(1,2-epoxy-3-oxo-3-phenyl-propyl)-benzene
  • 1,4-bis(1-prop-2-enylcyclopent-3-en-1-yl)benzene
  • Benzene, 1,4-bis[2-(3-bromophenyl)ethynyl]-
  • p-diisopropenylbenzene
  • 1,4-bis(2-methoxypropan-2-yl)benzene
  • 1,4-di(pentan-2-yl)benzene
  • Schimawalin B
  • 2,6-difluoro-N-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide
  • NK36K7QB8G
  • ethyl 3-oxo-4-((4-oxo-3-phenyl-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)butanoate
  • N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-5-phenyl-1,2-oxazole-3-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Blumealactone C
  • 2-(2-(5-(5-(1-Azepanylmethyl)-2-thienyl)-1,2,4-oxadiazol-3-yl)ethyl)-1H-isoindole-1,3(2H)-dione hydrochloride (1:1)