| product Name |
2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexylphenol] |
| CAS No |
6706-82-7 |
| Synonyms |
CI 21230; 2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclo- hexylphenol); Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclo- hexyl-; Solvent yellow 29; 2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclohexylphenol); Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(4-cyclohexyl-; Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclohexyl-; (3E,3'''E)-3,3'-{cyclohexane-1,1-diylbis[(2-methylbenzene-4,1-diyl)(1E)hydrazin-2-yl-1-ylidene]}bis[1,1'-bi(cyclohexane)-1,5-dien-4-one] |
| Molecular Formula |
C44H52N4O2 |
| Molecular Weight |
668.9093 |
| InChI |
InChI=1/C44H52N4O2/c1-30-26-36(18-20-38(30)45-47-40-28-34(16-22-42(40)49)32-12-6-3-7-13-32)44(24-10-5-11-25-44)37-19-21-39(31(2)27-37)46-48-41-29-35(17-23-43(41)50)33-14-8-4-9-15-33/h16-23,26-29,32-33,45-46H,3-15,24-25H2,1-2H3/b47-40+,48-41+ |
| EINECS |
229-754-0 |
| Molecular Structure |
![6706-82-7 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexylphenol]](https://images-a.chemnet.com/suppliers/chembase/cas6/cas6706-82-7.gif)
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| Density |
1.2g/cm3 |
| Boiling point |
772.1°C at 760 mmHg |
| Refractive index |
1.644 |
| Flash point |
420.8°C |
| Vapour Pressur |
9.11E-24mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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