4,4'-Diacetylbiphenyl

product Name 4,4'-Diacetylbiphenyl Synonyms 1-(4'-Acetyl[1,1'-biphenyl]-4-yl)ethanone; 1,1'-Biphenyl-4,4'-diyldiethanone; 4,4'-Diacetyl biphenyl; Ethanone, 1,1'-[1,1'-biphenyl]-4,4'-diylbis-; 1-[4-(4-acetylcyclohexyl)phenyl]ethanone; 4,4-Diacetylbiphenyl; 1-[4-(4-acetylphenyl)phenyl]ethanone Molecular Formula C16H20O2 Molecular Weight 244.3288 InChI InChI=1/C16H20O2/c1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18/h3-4,7-8,14,16H,5-6,9-10H2,1-2H3 CAS Registry Number 787-69-9 Molecular Structure Density 1.046g/cm3 Melting point 192-196℃ Boiling point 389°C at 760 mmHg Refractive index 1.523 Flash point 145.8°C Hazard Symbols  Xn:Harmful; Risk Codes R20/21/22:; R36/37/38:; Safety Description S26:; S36/37/39:;

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