1-(3-phenoxyphenyl)ethan-1-one

Nombre del producto 1-(3-phenoxyphenyl)ethan-1-one Sinónimos Ethanone, 1-(3-phenoxyphenyl)-; 1-(3-Phenoxyphenyl)ethanone; 3-Phenoxyacetophenone; BRN 2329942; m-Phenoxyacetophenone; 1-(3-Phenoxyphenyl)ethan-1-one; Acetophenone, 3'-phenoxy-; 1-(biphenyl-3-yl)ethanone Fórmula molecular C14H12O Peso Molecular 196.2445 InChI InChI=1/C14H12O/c1-11(15)13-8-5-9-14(10-13)12-6-3-2-4-7-12/h2-10H,1H3 Número de registro CAS 32852-92-9 EINECS 251-259-3 Estructura Molecular Densidad 1.053g/cm3 Punto de ebullición 347.8°C at 760 mmHg  Índice de refracción 1.567  Punto de inflamación 151.6°C

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