| product Name |
1-[4-(2-phenylethyl)phenyl]ethan-1-one |
| Synonyms |
1-(4-(2-Phenylethyl)phenyl)ethan-1-one; 1-[4-(2-phenylethyl)phenyl]ethanone |
| Molecular Formula |
C16H16O |
| Molecular Weight |
224.2976 |
| InChI |
InChI=1/C16H16O/c1-13(17)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3 |
| CAS Registry Number |
785-78-4 |
| EINECS |
212-323-6 |
| Molecular Structure |
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| Density |
1.045g/cm3 |
| Boiling point |
342.7°C at 760 mmHg |
| Refractive index |
1.569 |
| Flash point |
146.2°C |
| Vapour Pressur |
7.4E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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