1-Chloro-4-(4-Chloro-1-Phenyl-1-Butenyl)Benzene
[CAS# 83929-33-3]

Identification

• Name: 1-Chloro-4-(4-Chloro-1-Phenyl-1-Butenyl)Benzene
• Synonyms: 1-Chloro-4-[(Z)-4-Chloro-1-Phenyl-But-1-Enyl]Benzene; 1-Chloro-4-(4-Chloro-1-Phenyl-1-Butenyl)Benzene
• Molecular Formula: C₁₆H₁₄Cl₂
• Molecular Weight: 277.19
• CAS Registry Number: 83929-33-3
• EINECS: 281-328-3
• SMILES: C2=C(\C(C1=CC=CC=C1)=C/CCCl)C=CC(=C2)Cl
• InChI: 1S/C16H14Cl2/c17-12-4-7-16(13-5-2-1-3-6-13)14-8-10-15(18)11-9-14/h1-3,5-11H,4,12H2/b16-7-
• InChIKey: BSZZVSUYBVLMIQ-APSNUPSMSA-N

Properties

• Density: 1.171g/cm³ (Cal.)
• Boiling point: 410.107°C at 760 mmHg (Cal.)
• Flash point: 194.643°C (Cal.)