| Identification |
| Name: | Phenol,2,4-bis(1-methyl-1-phenylethyl)-6-[2-(2-nitrophenyl)diazenyl]- |
| Synonyms: | Phenol,2,4-bis(1-methyl-1-phenylethyl)-6-[(2-nitrophenyl)azo]- (9CI) |
| CAS: | 70693-50-4 |
| EINECS: | 274-768-2 |
| Molecular Formula: | C30H29 N3 O3 |
| Molecular Weight: | 479.56956 |
| InChI: | InChI=1/C30H29N3O3/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)26(20-23)32-31-25-17-11-12-18-27(25)33(35)36/h5-20,31H,1-4H3/b32-26- |
| Molecular Structure: |
![(C30H29N3O3) Phenol,2,4-bis(1-methyl-1-phenylethyl)-6-[(2-nitrophenyl)azo]- (9CI)](https://img1.guidechem.com/chem/e/dict/193/70693-50-4.jpg) |
| Properties |
| Flash Point: | 333.1°C |
| Boiling Point: | 627.2°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 333.1°C |
| Safety Data |
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