6316-32-1

Basic information

• Product Name: [2-(1-phenylethyl)-4-tert-butyl-phenyl] butanoate
• Synonyms: [2-(1-phenylethyl)-4-tert-butyl-phenyl] butanoate
• CAS NO: 6316-32-1
• Molecular Formula: C22H28O2
• Molecular Weight: 324.46
• Mol File: 6316-32-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 396.9°C at 760 mmHg
• Flash Point: 130.9°C
• Appearance: /
• Density: 1.003g/cm³
• Vapor Pressure: 1.66E-06mmHg at 25°C
• Refractive Index: 1.525
• CAS DataBase Reference: [2-(1-phenylethyl)-4-tert-butyl-phenyl] butanoate(CAS DataBase Reference)
• NIST Chemistry Reference: [2-(1-phenylethyl)-4-tert-butyl-phenyl] butanoate(6316-32-1)
• EPA Substance Registry System: [2-(1-phenylethyl)-4-tert-butyl-phenyl] butanoate(6316-32-1)

Safety Data

• Hazardous Substances Data: 6316-32-1(Hazardous Substances Data)

Usage

General Description

[2-(1-phenylethyl)-4-tert-butyl-phenyl] butanoate is a chemical compound that belongs to the esters class of compounds. It is derived from the combination of 2-(1-phenylethyl)-4-tert-butyl-phenol and butanoic acid. Its molecular formula is C24H30O2, with a molecular weight of 350.49 g/mol. [2-(1-phenylethyl)-4-tert-butyl-phenyl] butanoate has a variety of potential applications, including use as a fragrance or flavoring agent, or in the production of cosmetics and personal care products. It may also have potential pharmaceutical applications due to its unique chemical structure and properties. However, further research and testing would be necessary to fully evaluate its potential uses and effects.

InChI:InChI=1/C22H28O2/c1-6-10-21(23)24-20-14-13-18(22(3,4)5)15-19(20)16(2)17-11-8-7-9-12-17/h7-9,11-16H,6,10H2,1-5H3