1-Chloro-2,2-Bis(p-chlorophenyl)ethane

• Formula: C₁₄H₁₁Cl₃
• Molecular weight: 285.596
• IUPAC Standard InChI: InChI=1S/C14H11Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-8,14H,9H2 Copy

  
• IUPAC Standard InChIKey: CHBOSHOWERDCMH-UHFFFAOYSA-N Copy
• CAS Registry Number: 2642-80-0
• Chemical structure:
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• Other names: Benzene, 1,1'-(2-chloroethylidene)bis-4-chloro-; Ethane, 2-chloro-1,1-bis(p-chlorophenyl)-; p,p'-DDMS; DDM; DDMS; 1,1-Bis(p-chlorophenyl)-2-chloroethane; Ethane, 2,2-bis(p-chlorophenyl)-1-chloro-; 2,2-Bis(p-chlorophenyl)-1-monochloroethane
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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