benzene-1,2-bis(acetyl)

product Name benzene-1,2-bis(acetyl) Synonyms 1,2-Diacetylbenzene; 1,1'-(1,2-Phenylene)bisethanone; o-Diacetylbenzene; Benzene, o-diacetyl- (6CI,7CI,8CI); Benzene-1,2-bis(acetyl); Ethanone, 1,1'-(1,2-phenylene)bis-; 1,1'-benzene-1,2-diyldiethanone Molecular Formula C10H10O2 Molecular Weight 162.1852 InChI InChI=1/C10H10O2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h3-6H,1-2H3 CAS Registry Number 704-00-7 EINECS 211-877-6 Molecular Structure Density 1.063g/cm3 Melting point 38-41℃ Boiling point 348°C at 760 mmHg Refractive index 1.519 Flash point 101.9°C Safety Description S22:; S24/25:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.