| product Name |
1-(4'-chlorobiphenyl-4-yl)ethanone |
| Synonyms |
1-(4'-Chloro[1,1'-biphenyl]-4-yl)ethanone; 1-(4'-Chlorobiphenyl-4-yl)ethanone; 4-[4-Chlorophenyl]acetophenone; Ethanone, 1-(4'-chloro[1,1'-biphenyl]-4-yl)- |
| Molecular Formula |
C14H11ClO |
| Molecular Weight |
230.6895 |
| InChI |
InChI=1/C14H11ClO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3 |
| CAS Registry Number |
5002-07-3 |
| Molecular Structure |
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| Density |
1.163g/cm3 |
| Boiling point |
353.2°C at 760 mmHg |
| Refractive index |
1.577 |
| Flash point |
193.2°C |
| Vapour Pressur |
3.65E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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