94109-73-6

Basic information

• Product Name: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[2-[(3,5-dichloro-2-hydroxy-p-tolyl)amino]-2-oxoethoxy]phenyl]butyramide
• Synonyms: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[2-[(3,5-dichloro-2-hydroxy-p-tolyl)amino]-2-oxoethoxy]phenyl]butyramide;2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-[4-[2-[(3,5-dichloro-2-hydroxy-4-methylphenyl)amino]-2-oxoethoxy]phenyl]butanamide
• CAS NO: 94109-73-6
• Molecular Formula: C₃₅H₄₄Cl₂N₂O₅
• Molecular Weight: 643.64026
• EINECS: 302-513-8
• Mol File: 94109-73-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 770.8°Cat760mmHg
• Flash Point: 420°C
• Appearance: /
• Density: 1.212g/cm³
• Vapor Pressure: 1.28E-24mmHg at 25°C
• Refractive Index: 1.589
• CAS DataBase Reference: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[2-[(3,5-dichloro-2-hydroxy-p-tolyl)amino]-2-oxoethoxy]phenyl]butyramide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[2-[(3,5-dichloro-2-hydroxy-p-tolyl)amino]-2-oxoethoxy]phenyl]butyramide(94109-73-6)
• EPA Substance Registry System: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[2-[(3,5-dichloro-2-hydroxy-p-tolyl)amino]-2-oxoethoxy]phenyl]butyramide(94109-73-6)

Safety Data

• Hazardous Substances Data: 94109-73-6(Hazardous Substances Data)

Usage

Chemical class

Butyramide

Structural components

Butyramide group
Phenyl ring
Tert-pentyl groups on the phenoxy ring
Dichloro-hydroxy-tolyl group

Steric hindrance

Due to the presence of tert-pentyl groups, contributing to the molecule's overall size and shape

Potential applications

Varied depending on specific properties and interactions with biological systems

InChI:InChI=1/C35H44Cl2N2O5/c1-9-28(44-29-17-12-22(34(5,6)10-2)18-25(29)35(7,8)11-3)33(42)38-23-13-15-24(16-14-23)43-20-30(40)39-27-19-26(36)21(4)31(37)32(27)41/h12-19,28,41H,9-11,20H2,1-8H3,(H,38,42)(H,39,40)

Upstream product

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• 20142-88-5 2-(4-nitrophenoxy)acetyl chloride 
• 40567-16-6 2-(2,4-di-tert-pentyl-phenoxy)-butyryl chloride 
• 102881-35-6 (4-amino-phenoxy)-acetic acid-(3,5-dichloro-2-hydroxy-4-methyl-anilide)