5809-83-6

Basic information

• Product Name: 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide
• Synonyms: 2-(4-Chloro-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide; Acetamide, 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxyethyl)-
• CAS NO: 5809-83-6
• Molecular Formula: C₁₀H₁₂OS
• Molecular Weight: 243.6868
• Mol File: 5809-83-6.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 476.5°C at 760 mmHg
• Flash Point: 242°C
• Density: 1.252g/cm³
• Vapor Pressure: 6.93E-10mmHg at 25°C
• Refractive Index: 1.546
• CAS DataBase Reference: 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide(5809-83-6)
• EPA Substance Registry System: 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide(5809-83-6)

Safety Data

• Hazardous Substances Data: 5809-83-6(Hazardous Substances Data)

Upstream product

• 1125-88-8 benzaldehyde dimethyl acetal 
• 19721-22-3 3-sulfanylpropanol 
• 100-52-7 benzaldehyde 

Downstream Products

• 100-52-7 benzaldehyde 
• 138851-14-6 Dimethyl-[2-(2-phenyl-[1,3]oxathian-2-yl)-ethyl]-amine 
• 138470-28-7 Dimethyl-[1-methyl-2-(2-phenyl-[1,3]oxathian-2-yl)-ethyl]-amine 
• 26902-03-4 3-(benzylthio)propan-1-ol 

Relevant articles and documents

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