dimethyl 4,4'-[ethane-1,2-diylbis(phenylimino)]bis(4-oxobutanoate)

Modify Date: 2024-08-30 12:06:43

dimethyl 4,4'-[ethane-1,2-diylbis(phenylimino)]bis(4-oxobutanoate) Structure
dimethyl 4,4'-[ethane-1,2-diylbis(phenylimino)]bis(4-oxobutanoate) structure
Common Name dimethyl 4,4'-[ethane-1,2-diylbis(phenylimino)]bis(4-oxobutanoate)
CAS Number 306325-65-5 Molecular Weight 440.489
Density 1.2±0.1 g/cm3 Boiling Point 582.3±45.0 °C at 760 mmHg
Molecular Formula C24H28N2O6 Melting Point N/A
MSDS N/A Flash Point 306.0±28.7 °C

 Names

Name Dimethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 582.3±45.0 °C at 760 mmHg
Molecular Formula C24H28N2O6
Molecular Weight 440.489
Flash Point 306.0±28.7 °C
Exact Mass 440.194733
LogP 2.27
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.581

 Synonyms

Dimethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)
Butanoic acid, 4,4'-[1,2-ethanediylbis(phenylimino)]bis[4-oxo-, dimethyl ester
dimethyl 4,4'-[ethane-1,2-diylbis(phenylimino)]bis(4-oxobutanoate)