Name | 1-Chloro-2-[2-Chloro-1-(4-Chlorophenyl)Ethyl]Benzene |
---|---|
Synonyms | Nsc63987; Benzene, 1-Chloro-2-(2-Chloro-1-(4-Chlorophenyl)Ethyl)-; Nciopen2_002881 |
Molecular Structure | ![]() |
Molecular Formula | C14H11Cl3 |
Molecular Weight | 285.60 |
CAS Registry Number | 13312-58-8 |
SMILES | C2=C(C(C1=CC=C(Cl)C=C1)CCl)C(=CC=C2)Cl |
InChI | 1S/C14H11Cl3/c15-9-13(10-5-7-11(16)8-6-10)12-3-1-2-4-14(12)17/h1-8,13H,9H2 |
InChIKey | NZTOLWBXRJOJED-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
---|---|
Boiling point | 373.179°C at 760 mmHg (Cal.) |
Flash point | 260.336°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2-[2-Chloro-1-(4-Chlorophenyl)Ethyl]Benzene |