Name | 1,1,1-Trichloro-2-(3-Chlorophenyl)-2-(4-Chlorophenyl)Ethane |
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Synonyms | Nsc406681; Wln: Gxggyr Cg&R Dg; Benzene, 1-Chloro-3-[2,2,2-Trichloro-1-(4-Chlorophenyl)Ethyl]- |
Molecular Structure | ![]() |
Molecular Formula | C14H9Cl5 |
Molecular Weight | 354.49 |
CAS Registry Number | 4329-07-1 |
SMILES | C1=C(Cl)C=CC=C1C(C(Cl)(Cl)Cl)C2=CC=C(Cl)C=C2 |
InChI | 1S/C14H9Cl5/c15-11-6-4-9(5-7-11)13(14(17,18)19)10-2-1-3-12(16)8-10/h1-8,13H |
InChIKey | LMNGXUAFBMMCLT-UHFFFAOYSA-N |
Density | 1.452g/cm3 (Cal.) |
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Boiling point | 408.378°C at 760 mmHg (Cal.) |
Flash point | 198.112°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,1-Trichloro-2-(3-Chlorophenyl)-2-(4-Chlorophenyl)Ethane |