Basic information Safety Supplier Related

p-[[2-methyl-4-[(o-tolyl)azo]phenyl]azo]phenol

Basic information Safety Supplier Related

p-[[2-methyl-4-[(o-tolyl)azo]phenyl]azo]phenol Basic information

Product Name:
p-[[2-methyl-4-[(o-tolyl)azo]phenyl]azo]phenol
Synonyms:
  • p-[[2-methyl-4-[(o-tolyl)azo]phenyl]azo]phenol
  • 4-[[2-Methyl-4-[(2-methylphenyl)azo]phenyl]azo]phenol
  • C.I.26075
  • C.I.Solvent Orange 13
  • Organol Yellow 2TP
  • 4-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
  • Phenol, 4-[2-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]-
  • C.I.Solvent Orange 13:C.I.26075
CAS:
6300-42-1
MF:
C20H18N4O
MW:
330.38
EINECS:
2285886
Mol File:
6300-42-1.mol
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p-[[2-methyl-4-[(o-tolyl)azo]phenyl]azo]phenol Chemical Properties

Boiling point:
543.4±50.0 °C(Predicted)
Density 
1.16±0.1 g/cm3(Predicted)
pka
8.81±0.15(Predicted)
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p-[[2-methyl-4-[(o-tolyl)azo]phenyl]azo]phenol Usage And Synthesis

Preparation

2-Methyl-4-(o-tolyldiazenyl)benzenamine diazotization, and phenol coupling.

Properties and Applications

brilliant yellow orange. Soluble in ethanol, acetone and dilute sodium hydroxide, insoluble in water. In concentrated sulfuric acid to purple, red to brown light, after dilution for yellow orange.

Standard Light Fastness Heat-resistant(℃) water Sodium Carbonate(5%) Hydrochloric acid(5%)
Melting point Stable
ISO Well Insoluble

p-[[2-methyl-4-[(o-tolyl)azo]phenyl]azo]phenolSupplier

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