1,4-dibromo-2,3-bis(bromomethyl)but-2-ene

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Names

[ CAS No. ]:
30432-16-7

[ Name ]:
1,4-dibromo-2,3-bis(bromomethyl)but-2-ene

[Synonym ]:
2,3-BIS-(BROMOMETHYL)-1,4-DIBROMO-2-BUTENE
1,4-Dibrom-2,3-bis-brommethyl-but-2-en
1,4-dibromo-2,3-bis-bromomethyl-but-2-ene
tetrakis-bromomethyl-ethene

Chemical & Physical Properties

[ Density]:
2.303 g/cm3

[ Boiling Point ]:
376.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H8Br4

[ Molecular Weight ]:
399.74400

[ Flash Point ]:
176.6ºC

[ Exact Mass ]:
395.73600

[ LogP ]:
3.86260

[ Index of Refraction ]:
1.614

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM2895000
CHEMICAL NAME :
2-Butene, 2,3-bis(bromomethyl)-1,4-dibromo-
CAS REGISTRY NUMBER :
30432-16-7
BEILSTEIN REFERENCE NO. :
1634379
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H8-Br4
MOLECULAR WEIGHT :
399.78
WISWESSER LINE NOTATION :
E1Y1EUY1E1E

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#04534

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2903399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1,4-dibromo-2,3-bis-bromomethyl-butane
  • 1,4-Dibromo-2,3-bis(bromomethyl)benzene
  • 1,4-dichloro-2,3-bis(chloromethyl)but-2-ene
  • 1,4-dibromo-2-bromomethyl-3-methyl-but-2-ene
  • 1,4-dibromo-2,3-diazabicyclo(2.2.2)oct-2-ene
  • 1,4-dibromo-2,3-dichlorobut-2-ene
  • 5-Iodo-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 2-Amino-6-bromo-3-[(4-methoxybenzyl)oxy]-5-methylpyrazine
  • Methyl (1S,5S)-5-aminocyclohex-2-ene-1-carboxylate
  • 6-Bromo-3-[(4-methoxybenzyl)oxy]-5-methylpyrazine-2-carboxylic Acid
  • 3-Azaspiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]
  • Ethyl 6-Bromo-3-[(4-methoxybenzyl)oxy]-5-methylpyrazine-2-carboxylate
  • Tetrasodium 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl)azo))bis(5-((((4-sulphonatophenyl)amino)carbonyl)amino)benzoate)
  • 2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-3-((5-((4-fluoro-6-((1-sulfo-2-naphthalenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-4-hydroxy-, tetrasodium salt
  • 1-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-3-nitro-1h-pyrazole-5-carboxylic acid methyl ester
  • [2-Chloro-6-(trifluoromethyl)pyrimidin-4-yl]methanamine
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