84083-16-9

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84083-16-9 Structure

Identification	Back Directory
[Name] p-[(p-anilinophenyl)azo]phenol
[CAS] 84083-16-9
[Synonyms] p-[(p-anilinophenyl)azo]phenol 4-[[4-(Phenylamino)phenyl]azo]phenol
[EINECS(EC#)] 282-065-7
[Molecular Formula] C18H15N3O
[MOL File] 84083-16-9.mol
[Molecular Weight] 289.331

Chemical Properties	Back Directory
[Boiling point ] 516.417±35.00 °C(Press: 760.00 Torr)(predicted)
[density ] 1.166±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka] 8.808±0.15(predicted)
[EPA Substance Registry System] Phenol, 4-[[4-(phenylamino)phenyl]azo]- (84083-16-9)

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