DDMU

• Formula: C₁₄H₉Cl₃
• Molecular weight: 283.580
• IUPAC Standard InChI: InChI=1S/C14H9Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-9H Copy

  
• IUPAC Standard InChIKey: LNKQQZFLNUVWQQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 1022-22-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzene, 1,1'-(chloroethenylidene)bis[4-chloro-; Ethylene, 2-chloro-1,1-bis(p-chlorophenyl)-; p,p'-DDD olefin; p,p'-DDM; p,p'-DDMU; p,p'-DME; p,p'-TDE olefin; p,p'-TDEE; TDEE; 1-Chloro-2,2-bis(p-chlorophenyl)ethylene; 1,1-Bis(p-chlorophenyl)-2-chloroethene; 1,1-Bis(p-chlorophenyl)-2-chloroethylene; 2,2-Bis(p-chlorophenyl)-1-chloroethylene; 2,2-Bis(4-chlorophenyl)-1-chloroethylene; Ethylene, 1,1-bis(p-chlorophenyl)-2-chloro-; 1,1'-(Chlorovinylidene)bis[4-chlorobenzene]; NSC 46465; 1-Chloro-2,2-(bis-(4-chlorophenyl)ethylene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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