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68239-78-1 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-butylphenol]

Chemical Name 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-butylphenol]
Synonyms Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(4-butyl-;2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-butylphenol);Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-butyl-;(6E,6'E)-6,6'-{cyclohexane-1,1-diylbis[(2-methylbenzene-4,1-diyl)(1E)hydrazin-2-yl-1-ylidene]}bis(4-butylcyclohexa-2,4-dien-1-one)
Molecular Formula C40H48N4O2
Molecular Weight 616.8347
InChl InChI=1/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+
CAS Registry Number 68239-78-1
EINECS 269-472-5
Molecular Structure 68239-78-1  2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-butylphenol]
Density 1.126g/cm3
Boiling Point 719.298°C at 760 mmHg
Refractive Index 1.602
Flash Point 388.817°C
Vapour Pressur 0mmHg at 25°C
MSDS Material Safety Data Sheet

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