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Phenol,2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-(1,1-dimethylethyl)-(9CI) (12769-22-1)

Identification
Name:Phenol,2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-(1,1-dimethylethyl)-(9CI)
Synonyms:C.I.Solvent Yellow 31; Fat Yellow SG
CAS:12769-22-1
EINECS: 235-810-5
Molecular Formula: C40H48 N4 O2
Molecular Weight: 616.83472
InChI: InChI=1/C40H48N4O2/c1-26-22-30(12-16-32(26)41-43-34-24-28(38(3,4)5)14-18-36(34)45)40(20-10-9-11-21-40)31-13-17-33(27(2)23-31)42-44-35-25-29(39(6,7)8)15-19-37(35)46/h12-19,22-25,45-46H,9-11,20-21H2,1-8H3
Molecular Structure: (C40H48N4O2) C.I.Solvent Yellow 31; Fat Yellow SG
Properties
Flash Point: 530.6°C
Boiling Point: 757.5°Cat760mmHg
Density:1.11g/cm3
Refractive index:1.593
Flash Point: 530.6°C
Safety Data
 

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