ChemNet > CAS > 61718-80-7 5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone
61718-80-7 5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone
| Nome del prodotto |
5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone |
| Nome inglese |
5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone; 5-METHOXY-4'-(TRIFLUOROMETHYL)-VALEROPHENONE; MECO; Fluvoxamine Intermediate; MFPT; (E)-5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone; (4-METHOXYBUTYL)(4-TRIFLUOROMETHYLPHENYL)METHANONE; 5-Methoxy-1-(4-Trifluoromethylphenyl)Pentanone; 5-Methoxy-1-[4-(Trifluoromethy; 6-(1-bromoethane)-4-chloro-5-fluoro pyrimidine (intermediate of voriconazole); 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-; 5-Methoxy-4''-(trifluoromethyl)-valerophenone; 4-trifluoromethyl-5-methoxy-valerophenone; 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one; (4-trifluoromethyl)-5-methoxyvalerophenone; 5-Methoxy-1-(4-trifluoromethyl-phenyl)-pentan-1-one |
| Formula molecolare |
C13H15F3O2 |
| Peso Molecolare |
260.2522 |
| InChI |
InChI=1/C13H15F3O2/c1-18-9-3-2-4-12(17)10-5-7-11(8-6-10)13(14,15)16/h5-8H,2-4,9H2,1H3 |
| Numero CAS |
61718-80-7 |
| Struttura molecolare |
![61718-80-7 5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone](https://images-a.chemnet.com/suppliers/chembase/200/198200.gif)
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| Densità |
1.147g/cm3 |
| Punto di ebollizione |
318.7°C at 760 mmHg |
| Indice di rifrazione |
1.454 |
| Punto d'infiammabilità |
141.8°C |
| Pressione di vapore |
0.000356mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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