7497-84-9

Basic information

• Product Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] 2,3-dihydroxybutanedioate
• Synonyms: bis[2-oxo-2-(4-phenylphenyl)ethyl] 2,3-dihydroxybutanedioate
• CAS NO: 7497-84-9
• Molecular Formula: C₃₂H₂₆O₈
• Molecular Weight: 538.544
• Mol File: 7497-84-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 727.2°Cat760mmHg
• Flash Point: 236.8°C
• Appearance: /
• Density: 1.304g/cm³
• Vapor Pressure: 3.37E-22mmHg at 25°C
• Refractive Index: 1.618
• CAS DataBase Reference: bis[2-oxo-2-(4-phenylphenyl)ethyl] 2,3-dihydroxybutanedioate(CAS DataBase Reference)
• NIST Chemistry Reference: bis[2-oxo-2-(4-phenylphenyl)ethyl] 2,3-dihydroxybutanedioate(7497-84-9)
• EPA Substance Registry System: bis[2-oxo-2-(4-phenylphenyl)ethyl] 2,3-dihydroxybutanedioate(7497-84-9)

Safety Data

• Hazardous Substances Data: 7497-84-9(Hazardous Substances Data)

Usage

General Description

Bis[2-oxo-2-(4-phenylphenyl)ethyl] 2,3-dihydroxybutanedioate is a chemical compound with a complex molecular structure. It belongs to the class of oxoacids and derivatives and is commonly used in the field of organic chemistry. The compound contains two oxo groups and a phenyl group, and its molecular formula is C26H26O8. It is a derivative of butanedioic acid and contains two hydroxyl groups, which gives it potential medicinal properties. The compound may be used in pharmaceutical research and drug development due to its unique structure and potential therapeutic applications.

InChI:InChI=1/C32H26O8/c33-27(25-15-11-23(12-16-25)21-7-3-1-4-8-21)19-39-31(37)29(35)30(36)32(38)40-20-28(34)26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-18,29-30,35-36H,19-20H2

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