2,2'-[Cyclohexylidenebis[(2-Methyl-4,1-Phenylene)Azo]]Bis[4-Butylphenol]
[CAS# 68239-78-1]

Identification

• Name: 2,2'-[Cyclohexylidenebis[(2-Methyl-4,1-Phenylene)Azo]]Bis[4-Butylphenol]
• Synonyms: (6E)-4-Butyl-6-[[4-[1-[4-[(N'e)-N'-(3-Butyl-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Hydrazino]-3-Methyl-Phenyl]Cyclohexyl]-2-Methyl-Phenyl]Hydrazono]Cyclohexa-2,4-Dien-1-One; (6E)-4-Butyl-6-[[4-[1-[4-[(N'e)-N'-(3-Butyl-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Hydrazino]-3-Methylphenyl]Cyclohexyl]-2-Methylphenyl]Hydrazono]-1-Cyclohexa-2,4-Dienone; (6E)-4-Butyl-6-[[4-[1-[4-[(N'e)-N'-(3-Butyl-6-Keto-1-Cyclohexa-2,4-Dienylidene)Hydrazino]-3-Methyl-Phenyl]Cyclohexyl]-2-Methyl-Phenyl]Hydrazono]Cyclohexa-2,4-Dien-1-One
• Molecular Formula: C₄₀H₄₈N₄O₂
• Molecular Weight: 616.84
• CAS Registry Number: 68239-78-1
• EINECS: 269-472-5
• SMILES: C4=C(C1(CCCCC1)C3=CC(=C(N\N=C\2C=C(CCCC)C=CC2=O)C=C3)C)C=CC(=C4C)N\N=C\5C=C(CCCC)C=CC5=O
• InChI: 1S/C40H48N4O2/c1-5-7-12-30-14-20-38(45)36(26-30)43-41-34-18-16-32(24-28(34)3)40(22-10-9-11-23-40)33-17-19-35(29(4)25-33)42-44-37-27-31(13-8-6-2)15-21-39(37)46/h14-21,24-27,41-42H,5-13,22-23H2,1-4H3/b43-36+,44-37+
• InChIKey: CMTRDSLIZLZZGF-GSLRFICVSA-N

Properties

• Density: 1.126g/cm³ (Cal.)
• Boiling point: 719.298°C at 760 mmHg (Cal.)
• Flash point: 388.817°C (Cal.)