50772-29-7

Basic information

• Product Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyryl chloride
• Synonyms: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyryl chloride
• CAS NO: 50772-29-7
• Molecular Formula: C₂₀H₃₁ClO₂
• Molecular Weight: 338.91194
• EINECS: 256-755-3
• Mol File: 50772-29-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 417.5 °C at 760 mmHg
• Flash Point: 152.3 °C
• Appearance: /
• Density: 1.003 g/cm³
• Vapor Pressure: 3.53E-07mmHg at 25°C
• Refractive Index: 1.49
• CAS DataBase Reference: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyryl chloride(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyryl chloride(50772-29-7)
• EPA Substance Registry System: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyryl chloride(50772-29-7)

Safety Data

• Hazardous Substances Data: 50772-29-7(Hazardous Substances Data)

Usage

General Description

4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyryl chloride is a chemical compound that is the butyryl chloride derivative of 2,4-bis(1,1-dimethylpropyl)phenoxy. It is commonly used in the synthesis of pharmaceutical compounds and agrochemicals. This chemical is a colorless liquid at room temperature and is highly reactive, making it important to handle with caution. It is also necessary to take safety precautions when working with this compound due to its potential toxic effects. Additionally, it is important to store and handle this chemical appropriately as it can be corrosive and harmful if not used properly.

InChI:InChI=1/C20H31ClO2/c1-7-19(3,4)15-11-12-17(23-13-9-10-18(21)22)16(14-15)20(5,6)8-2/h11-12,14H,7-10,13H2,1-6H3

Upstream product

• 120-95-6 2,4-di-tert-amylphenol 
• 50772-35-5 4-(2,4-di-tert-pentyl-phenoxy)-butyric acid 

Downstream Products

• 26110-32-7 N-(5-{[4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl]amino}-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide 
• 63134-29-2 N-(4-chloro-3-nitrophenyl)-4-(2,4-di-tert-pentylphenoxy)butanamide