2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]

Modify Date: 2024-07-18 17:35:25

2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide] Structure
2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide] structure
Common Name 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
CAS Number 6358-88-9 Molecular Weight 588.656
Density 1.2±0.1 g/cm3 Boiling Point 773.3±60.0 °C at 760 mmHg
Molecular Formula C34H32N6O4 Melting Point N/A
MSDS N/A Flash Point 421.5±32.9 °C

 Names

Name 2,2'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(3-oxo-N-phenylbutanamide)
Synonym More Synonyms

 Chemical & Physical Properties

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

 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-