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Benzeneaceticacid, 4-bromo-a-(4-bromophenyl)-, methyl ester (5359-39-7)

Identification
Name:Benzeneaceticacid, 4-bromo-a-(4-bromophenyl)-, methyl ester
Synonyms:Aceticacid, bis(p-bromophenyl)-, methyl ester (7CI,8CI); Methylbis(p-bromophenyl)acetate
CAS:5359-39-7
Molecular Formula: C15H12 Br2 O2
Molecular Weight: 286.4118
InChI: InChI=1/C18H26N2O/c1-18(2,3)16-7-9-17(10-8-16)21-14-6-4-5-12-20-13-11-19-15-20/h7-11,13,15H,4-6,12,14H2,1-3H3
Molecular Structure: (C15H12Br2O2) Aceticacid, bis(p-bromophenyl)-, methyl ester (7CI,8CI); Methylbis(p-bromophenyl)acetate
Properties
Flash Point: 227.6°C
Boiling Point: 452.8°Cat760mmHg
Density:0.98g/cm3
Refractive index:1.524
Flash Point: 227.6°C
Safety Data