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4-(Tert-Butyl)-2-[[4-(Phenylazo)Phenyl]Azo]Phenol
[CAS# 5517-32-8]

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Identification
Name 4-(Tert-Butyl)-2-[[4-(Phenylazo)Phenyl]Azo]Phenol
Synonyms (6E)-4-Tert-Butyl-6-[(4-Phenylazophenyl)Hydrazono]Cyclohexa-2,4-Dien-1-One; (6E)-4-Tert-Butyl-6-[(4-Phenylazophenyl)Hydrazono]-1-Cyclohexa-2,4-Dienone; 4-Tert-Butyl-2-((P-(Phenylazo)Phenyl)Azo)Phenol
Molecular Structure CAS#: 5517-32-8, 4-(Tert-Butyl)-2-[[4-(Phenylazo)Phenyl]Azo]Phenol
Molecular Formula C22H22N4O
Molecular Weight 358.44
CAS Registry Number 5517-32-8
SMILES C2=C(N\N=C\1C=C(C(C)(C)C)C=CC1=O)C=CC(=C2)N=NC3=CC=CC=C3
InChI 1S/C22H22N4O/c1-22(2,3)16-9-14-21(27)20(15-16)26-25-19-12-10-18(11-13-19)24-23-17-7-5-4-6-8-17/h4-15,25H,1-3H3/b24-23?,26-20+
InChIKey IKVJHDXEIRWXQB-UIGAGMPESA-N
Properties
Density 1.12g/cm3 (Cal.)
Boiling point 516.357°C at 760 mmHg (Cal.)
Flash point 266.084°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-(Tert-Butyl)-2-[[4-(Phenylazo)Phenyl]Azo]Phenol
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