| product Name |
Ethanone,1-[1,1'-biphenyl]-2-yl- |
| Synonyms |
Acetophenone,2'-phenyl- (6CI,7CI,8CI); 1-Biphenyl-2-ylethanone; 2-Acetyl-1,1'-biphenyl; 2-Acetylbiphenyl; o-Phenylacetophenone |
| Molecular Formula |
C14H12O |
| Molecular Weight |
195.24 |
| CAS Registry Number |
2142-66-7 |
| Molecular Structure |
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| Density |
1.053g/cm3 |
| Boiling point |
337.4°Cat760mmHg |
| Flash point |
146.1°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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