CAS No: 61718-80-7, Chemical Name: 5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone
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61718-80-7 5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone

Nom 5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone
Synonymes 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
Formule moléculaire C13H15F3O2
Poids Moléculaire 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
Numéro de registre CAS 61718-80-7
Structure moléculaire 61718-80-7 5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone
Densité 1.147g/cm3
Point d'ébullition 318.7°C at 760 mmHg
Indice de réfraction 1.454
Point d'éclair 141.8°C
Les symboles de danger
Codes des risques
Description de sécurité