4-(1,3-Benzodioxol-5-yl)-2-butanone

product Name 4-(1,3-Benzodioxol-5-yl)-2-butanone Synonyms 4-(1,3-Benzodioxol-5-yl)-2-butanone~3,4-(Methylenedioxy)benzylacetone; 4-(3,4-Methylenedioxy)phenyl-2-butanone; Piperonylacetone; 4-(3,4-Methylene Dioxy phenyl)-2-Butanone; Dulcinyl(IFF); 4-(1,3-benzodioxol-5-yl)butan-2-one; 1'-[4-(4-fluorophenyl)-4-oxobutyl]-1,4'-bipiperidine-4'-carboxamide - propan-2-one (1:1) Molecular Formula C24H36FN3O3 Molecular Weight 433.5593 InChI InChI=1/C21H30FN3O2.C3H6O/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25;1-3(2)4/h6-9H,1-5,10-16H2,(H2,23,27);1-2H3 CAS Registry Number 55418-52-5 EINECS 259-630-1 Molecular Structure Melting point 49-54℃ Boiling point 612°C at 760 mmHg Flash point 323.9°C Safety Description S22:Do not inhale dust.; S24/25:Avoid contact with skin and eyes.;

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