3',4'-(Methylenedioxy)acetophenone

product Name 3',4'-(Methylenedioxy)acetophenone Synonyms 1-(1,3-Benzodioxol-5-yl)ethanone; 3,4-Methylen-dioxy-acetophenon; TIMTEC-BB SBB007858; 3,4-(METHYLENEDIOXY)ACETOPHENONE; 3,4-METHYLENDIOXYACETOPHENONE; 4-ACETYLMETHYLENEDIOXYBENZENE; 5-ACETYL-1,3-BENZODIOXOLE; 3,4-Methylenedioxyacetophenone; 3',4'-Methylenedioxyacetophenone Molecular Formula C9H8O3 Molecular Weight 164.158 InChI InChI=1/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3 CAS Registry Number 3162-29-6 EINECS 221-613-1 Molecular Structure Density 1.242g/cm3 Melting point 86-89℃ Boiling point 294.6°C at 760 mmHg Refractive index 1.555 Flash point 122.8°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S37/39:;

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