| product Name |
4'-Fluoro-2'-methylacetophenone |
| Synonyms |
1-(4-Fluoro-2-methylphenyl)ethanone; 4'-Fluoro-2'-methylacetophenone; ethanone, 1-(4-fluoro-2-methylphenyl)-; FR C1 DV1 |
| Molecular Formula |
C9H9FO |
| Molecular Weight |
152.1656 |
| InChI |
InChI=1/C9H9FO/c1-6-5-8(10)3-4-9(6)7(2)11/h3-5H,1-2H3 |
| CAS Registry Number |
446-29-7 |
| Molecular Structure |
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| Density |
1.075g/cm3 |
| Boiling point |
218.9°C at 760 mmHg |
| Refractive index |
1.492 |
| Flash point |
84°C |
| Vapour Pressur |
0.123mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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