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Name | 1-Chloro-3-(2,2-Dichloro-1-(4-Chlorophenyl)Ethyl)Benzene |
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Synonyms | Benzene, 1-Chloro-3-[2,2-Dichloro-1-(4-Chlorophenyl)Ethyl]-; Ethane, 1,1-Dichloro-2-(M-Chlorophenyl)-2-(P-Chlorophenyl)-; Nsc77492 |
Molecular Structure | ![]() |
Molecular Formula | C14H10Cl4 |
Molecular Weight | 320.05 |
CAS Registry Number | 4329-12-8 |
SMILES | C1=C(Cl)C=CC=C1C(C2=CC=C(Cl)C=C2)C(Cl)Cl |
InChI | 1S/C14H10Cl4/c15-11-6-4-9(5-7-11)13(14(17)18)10-2-1-3-12(16)8-10/h1-8,13-14H |
InChIKey | SMFZKOLFXRQOIX-UHFFFAOYSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 397.589°C at 760 mmHg (Cal.) |
Flash point | 193.277°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-3-(2,2-Dichloro-1-(4-Chlorophenyl)Ethyl)Benzene |