| product Name |
1-(3-fluoro-4-methoxyphenyl)pentan-1-one |
| Synonyms |
1-(3-Fluoro-4-methoxyphenyl)pentan-1-one; 1-pentanone, 1-(3-fluoro-4-methoxyphenyl)-; LogP |
| Molecular Formula |
C12H15FO2 |
| Molecular Weight |
210.2447 |
| InChI |
InChI=1/C12H15FO2/c1-3-4-5-11(14)9-6-7-12(15-2)10(13)8-9/h6-8H,3-5H2,1-2H3 |
| CAS Registry Number |
586-20-9 |
| Molecular Structure |
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| Density |
1.058g/cm3 |
| Boiling point |
309.8°C at 760 mmHg |
| Refractive index |
1.484 |
| Flash point |
136.6°C |
| Vapour Pressur |
0.000626mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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