product Name |
Ethanone,1-[1,1'-biphenyl]-3-yl- |
Synonyms |
Acetophenone,3'-phenyl- (6CI,7CI,8CI); 3-Acetyl-1,1'-biphenyl; 3-Acetylbiphenyl; 3-Biphenylyl methyl ketone; 3'-Phenylacetophenone; NSC 87631; m-Phenylacetophenone |
Molecular Formula |
C14H12O |
CAS Registry Number |
3112-01-4 |
Molecular Structure |
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Density |
1.053g/cm3 |
Boiling point |
347.8°Cat760mmHg |
Flash point |
151.6°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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