1,4-Dibromo-2,3-bis(bromomethyl)-2-butene

C₆H₈Br₄CAS 30432-16-7399.75 g/mol

Open in Covalent MOL file

Alkene Alkyl halide

Properties

Molecular formula: C₆H₈Br₄
Molar mass: 399.75 g/mol
Exact mass: 395.7360 Da
Melting point: 158–159 °C
logP: 3.86Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 4

Identifiers

CAS number

30432-16-7

SMILES

BrCC(CBr)=C(CBr)CBr

InChIKey

GJZKNORRVIUCCH-UHFFFAOYSA-N

InChI

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

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Names and synonyms

3 names

2-Butene, 1,4-dibromo-2,3-bis(bromomethyl)-
Tetrakis(bromomethyl)ethylene
Tetra(bromomethyl)ethene

Work with 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Methallyl bromide1458-98-641 % similar 1,4-Dibromo-2,3-butanedione6305-43-740 % similar 1,3-Dibromo-2-propanone816-39-740 % similar Bromoacetyl bromide598-21-035 % similar Bromoacetic anhydride13094-51-433 % similar Bromoacetyl chloride22118-09-833 % similar Bromoacetamide683-57-833 % similar Bromoacetic acid79-08-333 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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