5031-78-7 4'-Phenoxyacetophenone

product Name 4'-Phenoxyacetophenone Synonyms 1-(4-Phenoxyphenyl)ethanone Molecular Formula C14H12O2 Molecular Weight 212.2439 InChI InChI=1/C14H12O2/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3 CAS Registry Number 5031-78-7 Molecular Structure Density 1.108g/cm3 Melting point 48-52℃ Boiling point 345.9°C at 760 mmHg Refractive index 1.568 Flash point 148.9°C Water solubility insoluble Vapour Pressur 5.97E-05mmHg at 25°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S37/39:;