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1,1'-Biphenyl,3,3'-dibromo-4,4'-dimethoxy- (108989-36-2)

Identification
Name:1,1'-Biphenyl,3,3'-dibromo-4,4'-dimethoxy-
CAS:108989-36-2
Molecular Formula: C14H12 Br2 O2
Molecular Weight: 0
InChI: InChI=1/C14H12Br2O2/c1-17-13-5-3-9(7-11(13)15)10-4-6-14(18-2)12(16)8-10/h3-8H,1-2H3
Molecular Structure: (C14H12Br2O2) 3,3’’-DIBROMO-4,4’’-DIMETHOXYBIPHENYL;3,3’’-DIBROMO-4,4’’-DIMETHOXYBIPHENYL,95.0+%(GC)
Properties
Melting Point: 166 °C
Refractive index:1.592
Safety Data
 

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