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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