product Name |
1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one |
Synonyms |
1-(1,1'-Biphenyl)-4-yl-2-phenylethan-1-one; 1-(biphenyl-4-yl)-2-phenylethanone |
Molecular Formula |
C20H16O |
Molecular Weight |
272.3404 |
InChI |
InChI=1/C20H16O/c21-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2 |
CAS Registry Number |
2001-23-2 |
EINECS |
217-888-2 |
Molecular Structure |
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Density |
1.102g/cm3 |
Boiling point |
436.6°C at 760 mmHg |
Refractive index |
1.607 |
Flash point |
191.8°C |
Vapour Pressur |
7.96E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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