31037-84-0

Basic information

• Product Name: 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide
• Synonyms: 2-[2,4-bis(tert-pentyl)phenoxy]-n-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide;3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide;4,6-Dichloro-5-methyl-2-[α-(2,4-i-t-pentylphenoxy)-butanamido]phenol;YQ-1;2-[2,4-bis(1,1-Dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl) butanamide;2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-Butanamide;Butanamide, 2-[2,4-bis(1,1-dimethylpropyl) phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl )-;2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)butanamide
• CAS NO: 31037-84-0
• Molecular Formula: C₂₇H₃₇Cl₂NO₃
• Molecular Weight: 494.49
• EINECS: 250-442-5
• Product Categories: Organics
• Mol File: 31037-84-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 584.2°Cat760mmHg
• Flash Point: 307.1°C
• Appearance: /
• Density: 1.151
• Vapor Pressure: 3.01E-14mmHg at 25°C
• Refractive Index: 1.558
• CAS DataBase Reference: 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide(31037-84-0)
• EPA Substance Registry System: 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide(31037-84-0)

Safety Data

• Hazardous Substances Data: 31037-84-0(Hazardous Substances Data)

Usage

General Description

The chemical compound "2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide" is a complex organic molecule that contains tert-pentyl, phenoxy, chloro, hydroxy, and butyramide functional groups. It is a synthetic compound that is not naturally occurring. Its precise uses and applications are not specified, but based on its structure it may have potential as a pharmaceutical or agricultural chemical, or as a component in the production of polymers and other materials. However, because of its complex structure and potential reactivity, it would require careful handling and thorough testing to determine its safety and effectiveness for specific purposes.

InChI:InChI=1/C27H37Cl2NO3/c1-9-21(25(32)30-20-15-19(28)16(4)23(29)24(20)31)33-22-13-12-17(26(5,6)10-2)14-18(22)27(7,8)11-3/h12-15,21,31H,9-11H2,1-8H3,(H,30,32)

Upstream product

• 40677-44-9 3,5-Dichloro-2-hydroxy-4-methylaniline 
• 40567-16-6 2-(2,4-di-tert-pentyl-phenoxy)-butyryl chloride