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

• Formula: C₈H₆Br₄
• Molecular weight: 421.749
• IUPAC Standard InChI: InChI=1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3 Copy

  
• IUPAC Standard InChIKey: RXKOKVQKECXYOT-UHFFFAOYSA-N Copy
• CAS Registry Number: 23488-38-2
• Chemical structure:
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• Other names: Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-; 1,4-Bis(dibrommethyl)benzen; p-Tbx; Tetrabromo-p-xylen; Tetrabromo-p-xylene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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