chempirical

2,3,5,6-Tetrabromo-P-xylene

C8H6Br4CAS 23488-38-2421.75 g/mol

Open in Covalent MOL file
BrBrBrBr
Aryl halide

Properties

Molecular formula
C8H6Br4
Molar mass
421.75 g/mol
Exact mass
417.7203 Da
Melting point
246–248 °C
logP
5.35Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
23488-38-2
SMILES
Cc1c(Br)c(Br)c(C)c(Br)c1Br
InChIKey
RXKOKVQKECXYOT-UHFFFAOYSA-N
InChI
InChI=1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-
  • p-Xylene, 2,3,5,6-tetrabromo-
  • 1,2,4,5-Tetrabromo-3,6-dimethylbenzene
  • 1,4-Dimethyltetrabromobenzene
  • 2,3,5,6-Tetrabromo-1,4-dimethylbenzene

Work with 2,3,5,6-Tetrabromo-P-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

Pentabromotoluene87-83-292 % similar 1,3,5-Tribromo-2,4,6-trimethylbenzene608-72-083 % similar 1,4-Dibromo-2,3,5,6-tetramethylbenzene1646-54-469 % similar 2,3,5,6-Tetrabromo-4-methylphenol37721-75-865 % similar 1-Bromo-2,3,4,5,6-pentamethylbenzene5153-40-264 % similar 2,4-Dibromo-1,3,5-trimethylbenzene6942-99-056 % similar 3,4,5,6-Tetrabromo-O-cresol576-55-653 % similar 3-Bromo-1,2,4,5-tetramethylbenzene1646-53-347 % similar

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

Same formula

Tetrabromo-O-xylene13209-15-9 1,4-Bis(dibromomethyl)benzene1592-31-0 1,3-Bis(dibromomethyl)benzene36323-28-1

Elsewhere

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