ChemNet > CAS > 1046-08-8 1-[(Z)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene
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 |
CAS No |
1046-08-8 |
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- |
Molecular Structure |
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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 |
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Risk Codes |
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Safety Description |
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