7494-56-6

Basic information

• Product Name: (E)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione
• Synonyms: (E)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione
• CAS NO: 7494-56-6
• Molecular Formula: C26H33NO2
• Molecular Weight: 391.55
• Mol File: 7494-56-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 522.3°C at 760 mmHg
• Flash Point: 201.6°C
• Appearance: /
• Density: 1.034g/cm³
• Vapor Pressure: 5.27E-11mmHg at 25°C
• Refractive Index: 1.551
• PKA: 2.54±0.70(Predicted)
• CAS DataBase Reference: (E)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione(7494-56-6)
• EPA Substance Registry System: (E)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione(7494-56-6)

Safety Data

• Hazardous Substances Data: 7494-56-6(Hazardous Substances Data)

Usage

General Description

The chemical compound "(E)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione" is a complex organic compound with a long molecular structure. It contains a combination of butyl, amino, and methylphenyl groups. Its molecular formula indicates the presence of a conjugated system of double bonds, which gives it potential for electronic and optical applications. The compound's structure suggests that it may have potential uses in fields such as organic electronics, photovoltaics, and material science due to its unique electronic and optical properties. Additionally, the chemical's structure and functional groups may make it suitable for use in pharmaceuticals and drug development. However, further research and analysis are necessary to fully understand and harness the potential uses and applications of this compound.

InChI:InChI=1/C26H33NO2/c1-5-7-17-27(18-8-6-2)24(26(29)23-15-11-21(4)12-16-23)19-25(28)22-13-9-20(3)10-14-22/h9-16,19H,5-8,17-18H2,1-4H3/b24-19-