3,3'-(1,4-Phenylenediimino)bis(5,5-dimethyl-2-cyclohexen-1-one)

Modify Date: 2024-01-03 13:26:50

3,3'-(1,4-Phenylenediimino)bis(5,5-dimethyl-2-cyclohexen-1-one) Structure
3,3'-(1,4-Phenylenediimino)bis(5,5-dimethyl-2-cyclohexen-1-one) structure
Common Name 3,3'-(1,4-Phenylenediimino)bis(5,5-dimethyl-2-cyclohexen-1-one)
CAS Number 78431-57-9 Molecular Weight 352.470
Density 1.2±0.1 g/cm3 Boiling Point 497.3±45.0 °C at 760 mmHg
Molecular Formula C22H28N2O2 Melting Point N/A
MSDS N/A Flash Point 150.6±28.9 °C

 Names

Name 3,3'-(1,4-Phenylenediimino)bis(5,5-dimethyl-2-cyclohexen-1-one)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 497.3±45.0 °C at 760 mmHg
Molecular Formula C22H28N2O2
Molecular Weight 352.470
Flash Point 150.6±28.9 °C
Exact Mass 352.215088
LogP 2.55
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.607

 Synonyms

3,3'-(1,4-Phenylenediimino)bis(5,5-dimethyl-2-cyclohexen-1-one)
2-Cyclohexen-1-one, 3,3'-(1,4-phenylenediimino)bis[5,5-dimethyl-
MFCD00170286