Tetrabromo-O-xylene

C₈H₆Br₄CAS 13209-15-9421.75 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₆Br₄
Molar mass: 421.75 g/mol
Exact mass: 417.7203 Da
Melting point: 115–116 °C
logP: 5.26Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Identifiers

CAS number

13209-15-9

SMILES

BrC(Br)c1ccccc1C(Br)Br

InChIKey

LNAOKZKISWEZNY-UHFFFAOYSA-N

InChI

InChI=1S/C8H6Br4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-8H

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Names and synonyms

5 names

Benzene, 1,2-bis(dibromomethyl)-
o-Xylene, α,α,α′,α′-tetrabromo-
1,2-Bis(dibromomethyl)benzene
α,α,α′,α′-Tetrabromo-o-xylene
NSC 38607

Work with Tetrabromo-O-xylene

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

9-Bromofluorene1940-57-448 % similar 1,2-Bis(dichloromethyl)benzene25641-99-040 % similar meso-Stilbene dibromide13440-24-938 % similar Bromodiphenylmethane776-74-938 % similar 1-Bromo-2-(1-methylethyl)benzene7073-94-138 % similar Fluorene-9-methanol24324-17-236 % similar Fluorenol1689-64-135 % similar Fluoren-9-amine525-03-135 % similar

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

Same formula

1,4-Bis(dibromomethyl)benzene1592-31-0 2,3,5,6-Tetrabromo-P-xylene23488-38-2 1,3-Bis(dibromomethyl)benzene36323-28-1

Elsewhere

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