product Name |
2-(cyclohex-1-en-1-yl)-1-phenylethanone |
Synonyms |
2-(Cyclohex-1-en-1-yl)-1-phenylethanone; ethanone, 2-(1-cyclohexen-1-yl)-1-phenyl- |
Molecular Formula |
C14H16O |
Molecular Weight |
200.2762 |
InChI |
InChI=1/C14H16O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h2,5-7,9-10H,1,3-4,8,11H2 |
CAS Registry Number |
1017-23-8 |
Molecular Structure |
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Density |
1.028g/cm3 |
Boiling point |
318.6°C at 760 mmHg |
Refractive index |
1.544 |
Flash point |
135°C |
Vapour Pressur |
0.000357mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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