6358-88-9
6358-88-9 structure
- Name: 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
- Chemical Name: 2,2'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(3-oxo-N-phenylbutanamide)
- CAS Number: 6358-88-9
- Molecular Formula: C34H32N6O4
- Molecular Weight: 588.656
- Create Date: 2021-09-11 15:57:52
- Modify Date: 2025-10-01 12:10:25
| Name | 2,2'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(3-oxo-N-phenylbutanamide) |
|---|---|
| Synonyms |
2,2'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(3-oxo-N-phenylbutanamide)
2,2′-[(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[3-oxo-N-phenylbutanamide] Butanamide, 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[3-oxo-N-phenyl- |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 773.3±60.0 °C at 760 mmHg |
| Molecular Formula | C34H32N6O4 |
| Molecular Weight | 588.656 |
| Flash Point | 421.5±32.9 °C |
| Exact Mass | 588.248474 |
| LogP | 7.22 |
| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
| Index of Refraction | 1.629 |