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

C6H8Br4CAS 30432-16-7399.75 g/mol

Open in Covalent MOL file
BrBrBrBr
AlkeneAlkyl 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 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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 Bromoacetone598-31-241 % similar 1,4-Dibromo-2,3-butanedione6305-43-740 % similar 1,3-Dibromo-2-propanone816-39-740 % similar 2,3-Dibromopropene513-31-535 % similar Bromoacetyl bromide598-21-035 % similar Bromoacetic anhydride13094-51-433 % similar Bromoacetyl chloride22118-09-833 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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