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[1,1'-Biphenyl]-4,4'-diamine,2,2'-dibromo-5,5'-dimethoxy- (6948-51-2)

Identification
Name:[1,1'-Biphenyl]-4,4'-diamine,2,2'-dibromo-5,5'-dimethoxy-
Synonyms:4,4'-Bi-o-anisidine,5,5'-dibromo- (3CI); NSC 55780
CAS:6948-51-2
Molecular Formula: C14H14Br2N2O2
Molecular Weight: 402.0812
InChI: InChI=1/C14H14Br2N2O2/c1-19-13-3-7(9(15)5-11(13)17)8-4-14(20-2)12(18)6-10(8)16/h3-6H,17-18H2,1-2H3
Molecular Structure: (C14H14Br2N2O2) 4,4'-Bi-o-anisidine,5,5'-dibromo- (3CI); NSC 55780
Properties
Flash Point: 224.8°C
Boiling Point: 448.1°C at 760 mmHg
Density:1.677g/cm3
Refractive index:1.656
Flash Point: 224.8°C
Safety Data
 

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