1-Chloro-4-[2-Chloro-1-(4-Chlorophenyl)Ethyl]Benzene
[CAS# 2642-80-0]

Identification

• Name: 1-Chloro-4-[2-Chloro-1-(4-Chlorophenyl)Ethyl]Benzene
• Synonyms: 1-Chloro-2,2-Bis(4'-Chlorophenyl)Ethane (Ddms); 1,1-Bis(P-Chlorophenyl)-2-Chloroethane; 1-Chloro-2,2-Bis(P-Chlorophenyl)Ethane
• Molecular Formula: C₁₄H₁₁Cl₃
• Molecular Weight: 285.60
• CAS Registry Number: 2642-80-0
• SMILES: C2=C(C(CCl)C1=CC=C(C=C1)Cl)C=CC(=C2)Cl
• 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
• InChIKey: CHBOSHOWERDCMH-UHFFFAOYSA-N

Properties

• Density: 1.29g/cm³ (Cal.)
• Boiling point: 380.154°C at 760 mmHg (Cal.)
• Flash point: 265.747°C (Cal.)

References

• (1): H. Shimakoshi, I. Aritome, M. Tokunaga and Y. Hisaeda. (E)-2,3-Dichloro-1,1,4,4-tetrakis(4-chlorophenyl)but-2-ene, Acta Cryst. (2004). E60, o1470-o1471