1046-08-8 1-[(Z)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene

product Name 1-[(Z)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene Synonyms 1-Bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene; Anisole, p-(beta-bromo-p-chloro-alpha-phenylstyryl)-; Anisole, p-(beta-bromo-p-chloro-alpha-phenylstyryl)-, (Z)-; cis-1-Bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene; Ethylene, 1-bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenyl-; Ethylene, 1-bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenyl-, (Z)-; Stilbene, alpha'-bromo-4'-chloro-4-methoxy-alpha-phenyl-; Stilbene, alpha'-bromo-4'-chloro-4-methoxy-alpha-phenyl-, (Z)- Molecular Formula C21H16BrClO Molecular Weight 399.7081 InChI InChI=1/C21H16BrClO/c1-24-19-13-9-16(10-14-19)20(15-5-3-2-4-6-15)21(22)17-7-11-18(23)12-8-17/h2-14H,1H3/b21-20- CAS Registry Number 1046-08-8 Molecular Structure Density 1.37g/cm3 Boiling point 472.8°C at 760 mmHg Refractive index 1.636 Flash point 239.7°C Vapour Pressur 1.19E-08mmHg at 25°C Hazard Symbols Risk Codes Safety Description