2,2'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutanamide]

Modify Date: 2025-09-25 18:28:06

2,2'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutanamide] Structure
2,2'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutanamide] structure
 Common Name 2,2'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutanamide]
CAS Number 76233-79-9 Molecular Weight 648.708
Density 1.2±0.1 g/cm3 Boiling Point 815.4±65.0 °C at 760 mmHg
Molecular Formula C36H36N6O6 Melting Point N/A
MSDS N/A Flash Point 446.9±34.3 °C

 Names

Name 2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-methylphenyl)-3-oxobutanamide]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 815.4±65.0 °C at 760 mmHg
Molecular Formula C36H36N6O6
Molecular Weight 648.708
Flash Point 446.9±34.3 °C
Exact Mass 648.269653
LogP 8.43
Vapour Pressure 0.0±2.9 mmHg at 25°C
Index of Refraction 1.613

 Synonyms

2,2′-[(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-methylphenyl)-3-oxobutanamide]
Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[N-(4-methylphenyl)-3-oxo-
2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-methylphenyl)-3-oxobutanamide]
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Chemsrc provides CAS#:76233-79-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutanamide]>> amp version: 2,2'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutanamide]

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