2,2-Bis(4-Chlorophenyl)-1,1,1-Tribromoethane
[CAS# 4399-08-0]

Identification

• Name: 2,2-Bis(4-Chlorophenyl)-1,1,1-Tribromoethane
• Synonyms: Benzene, 1,1'-(2,2,2-Tribromoethylidene)Bis[4-Chloro-; Ethane, 1,1,1-Tribromo-2,2-Bis(P-Chlorophenyl)-; Nsc406587
• Molecular Formula: C₁₄H₉Br₃Cl₂
• Molecular Weight: 487.84
• CAS Registry Number: 4399-08-0
• SMILES: C1=CC(=CC=C1Cl)C(C2=CC=C(C=C2)Cl)C(Br)(Br)Br
• InChI: 1S/C14H9Br3Cl2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13H
• InChIKey: CCSXMKDJTJMYHF-UHFFFAOYSA-N

Properties

• Density: 1.955g/cm³ (Cal.)
• Boiling point: 400.488°C at 760 mmHg (Cal.)
• Flash point: 241.12°C (Cal.)