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Substance Name: Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-
RN: 23488-38-2
InChIKey: RXKOKVQKECXYOT-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C8-H6-Br4

Molecular Weight

  • 421.751
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(dibrommethyl)benzen
  • 1,4-Bis(dibrommethyl)benzen [Czech]
  • 1,4-Dimethyltetrabromobenzene
  • 2,3,5,6-Tetrabromo-p-xylene
  • 3-05-00-00860 (Beilstein Handbook Reference)
  • BRN 2097341
  • EINECS 245-688-5
  • p-TBX
  • Tetrabromo-p-xylen
  • Tetrabromo-p-xylen [Czech]
  • Tetrabromo-p-xylene

Systematic Names

  • 2,3,5,6-Tetrabromo-p-xylene
  • Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl- (9CI)
  • Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-
  • p-Xylene, 2,3,5,6-tetrabromo- (6CI,8CI)
  • p-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-

Registry Numbers

CAS Registry Number

  • 23488-38-2

System Generated Number

  • 0023488382

Structure Descriptors

InChI

1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3

InChIKey

RXKOKVQKECXYOT-UHFFFAOYSA-N

Smiles

c1(c(c(c(C)c(c1Br)Br)Br)Br)C