613-03-6 1,2,4-Triacetoxybenzene

product Name 1,2,4-Triacetoxybenzene Synonyms 1,2,4-Phenenyl triacetate; benzene-1,2,4-triyl triacetate; 2-[(1-hydroxyethenyl)oxy]benzene-1,4-diyl diacetate Molecular Formula C12H12O6 Molecular Weight 252.2201 InChI InChI=1/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6,15H,3H2,1-2H3 CAS Registry Number 613-03-6 EINECS 210-327-2 Molecular Structure Density 1.276g/cm3 Melting point 98-100℃ Boiling point 401°C at 760 mmHg Refractive index 1.533 Flash point 153.2°C Vapour Pressur 3.77E-07mmHg at 25°C Hazard Symbols Risk Codes Safety Description S24/25:Avoid contact with skin and eyes.;