Identification |
Name: | Phenol,2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-cyclohexyl- |
Synonyms: | C.I.Solvent Yellow 29 (7CI,8CI); Phenol, 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-cyclohexyl-(9CI); Sudan Yellow GRN (6CI); C.I. 21230; Ceres Yellow GRN; Oil Yellow 129;Oil Yellow GR; Orient Oil Yellow 129; Orient Yellow 129; Solvent Yellow 29 |
CAS: | 6706-82-7 |
EINECS: | 229-754-0 |
Molecular Formula: | C44H52 N4 O2 |
Molecular Weight: | 668.90928 |
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+ |
Molecular Structure: |
![(C44H52N4O2) C.I.Solvent Yellow 29 (7CI,8CI); Phenol, 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4...](https://img1.guidechem.com/chem/e/dict/182/6706-82-7.jpg) |
Properties |
Flash Point: | 420.8°C |
Boiling Point: | 772.1°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 420.8°C |
Safety Data |
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