| Identification |
| Name: | 1,3-Benzenediol,4-[2-[4-[2-(2,4-dimethylphenyl)diazenyl]-2-methoxyphenyl]diazenyl]-6-[2-[4-[2-(2-methoxyphenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]- |
| Synonyms: | 1,3-Benzenediol,4-[[4-[(2,4-dimethylphenyl)azo]-2-methoxyphenyl]azo]-6-[[4-[(2-methoxyphenyl)azo]-2,5-dimethylphenyl]azo]-(9CI) |
| CAS: | 68227-36-1 |
| Molecular Formula: | C36H34 N8 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C36H34N8O4/c1-21-11-13-26(22(2)15-21)38-37-25-12-14-28(36(18-25)48-6)40-43-31-19-32(34(46)20-33(31)45)44-42-30-17-23(3)29(16-24(30)4)41-39-27-9-7-8-10-35(27)47-5/h7-20,42,45H,1-6H3/b38-37+,41-39+,43-40+,44-32+ |
| Molecular Structure: |
![(C36H34N8O4) 1,3-Benzenediol,4-[[4-[(2,4-dimethylphenyl)azo]-2-methoxyphenyl]azo]-6-[[4-[(2-methoxyphenyl)azo]-2,...](https://img1.guidechem.com/chem/e/dict/57/68227-36-1.gif) |
| Properties |
| Flash Point: | 429.42°C |
| Boiling Point: | 786.433°C at 760 mmHg |
| Density: | 1.265g/cm3 |
| Refractive index: | 1.642 |
| Flash Point: | 429.42°C |
| Safety Data |
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