ChemicalBook--->CAS DataBase List--->30432-16-7

30432-16-7

30432-16-7 Structure

30432-16-7 Structure
IdentificationBack Directory
[Name]

1,4-DIBROMO-2,3-BIS(BROMOMETHYL)-2-BUTENE
[CAS]

30432-16-7
[Synonyms]

TIMTEC-BB SBB007706
Tetra(bromomethyl)ethene
TETRAKIS(BROMOMETHYL)ETHYLENE
2,3-di(Bromomethyl)-1,4-dibrom butene-2
2,3-bis(bromomethyl)-1,4-dibromo-2-buten
2,3-bis(bromomethyl)-1,4-dibromo-2-butene
1,4-DIBROMO-2,3-BIS(BROMOMETHYL)-2-BUTENE
2-Butene,1,4-dibroMo-2,3-bis(broMoMethyl)-
2-Butene, 2,3-bis(bromomethyl)-1,4-dibromo-
[Molecular Formula]

C6H8Br4
[MDL Number]

MFCD00017889
[MOL File]

30432-16-7.mol
[Molecular Weight]

399.74
Chemical PropertiesBack Directory
[Melting point ]

158-159 °C(Solv: cyclohexane (110-82-7))
[Boiling point ]

380℃
[density ]

2.303
[Fp ]

177℃
[storage temp. ]

Sealed in dry,2-8°C
[Appearance]

Off-white to light yellow Solid
[InChI]

InChI=1S/C6H8Br4/c7-1-5(2-8)6(3-9)4-10/h1-4H2
[InChIKey]

GJZKNORRVIUCCH-UHFFFAOYSA-N
[SMILES]

C(Br)/C(/CBr)=C(\CBr)/CBr
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Description]

1,4-Dibromo-2,3-bis(bromomethyl)-2-butene can be used in the synthesis of a wide variety of organic compounds. It is activated with silicon and germanium to produce a reactive intermediate that can then be reacted to form substituted cyclohexanes. This compound can also be used in the synthesis of heterocycles such as hexamethylbenzene and dibenzothiophene. It is prepared by the stepwise addition of bromine to pentane.
[Uses]

1,4-Dibromo-2,3-bis(bromomethyl)but-2-ene can be used as ubiquitin specific peptidase 9X inhibitors to treat cancer.
Spectrum DetailBack Directory
[Spectrum Detail]

1,4-DIBROMO-2,3-BIS(BROMOMETHYL)-2-BUTENE(30432-16-7)1HNMR
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