p,p'-Dibromodiphenyl trichloroethane

• Formula: C₁₄H₉Br₂Cl₃
• Molecular weight: 443.388
• IUPAC Standard InChI: InChI=1S/C14H9Br2Cl3/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H Copy

  
• IUPAC Standard InChIKey: YPWDDFGPYBIPBG-UHFFFAOYSA-N Copy
• CAS Registry Number: 2990-17-2
• Chemical structure:
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• Other names: Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-bromo-; Ethane, 2,2-bis(p-bromophenyl)-1,1,1-trichloro-; Ethane, 2,2-bis(4-bromophenyl)-1,1,1-trichloro-; 1,1-Bis(p-bromophenyl)-2,2,2-trichloroethane; 1,1,1-Trichloro-2,2-bis(p-bromophenyl)ethane; 2,2-Bis(p-bromophenyl)-1,1,1-trichloroethane; 2,2-Bis(4-bromophenyl)-1,1,1-trichloroethane; 1,1-Bis-(4-bromophenyl)-2,2,2-trichloroethane; NSC 2367
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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