116265-99-7

Basic information

• Product Name: 1-(5-chloro-2-hydroxy-4-methoxyphenyl)ethanone
• Synonyms: 1-(5-chloro-2-hydroxy-4-methoxyphenyl)ethanone
• CAS NO: 116265-99-7
• Molecular Formula: C₉H₉ClO₃
• Molecular Weight: 200.62
• Mol File: 116265-99-7.mol

Chemical Properties

• Melting Point: 154–155°C
• Boiling Point: 347.5±42.0 °C(Predicted)
• Appearance: /
• Density: 1.291±0.06 g/cm3(Predicted)
• PKA: 9.36±0.23(Predicted)
• CAS DataBase Reference: 1-(5-chloro-2-hydroxy-4-methoxyphenyl)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(5-chloro-2-hydroxy-4-methoxyphenyl)ethanone(116265-99-7)
• EPA Substance Registry System: 1-(5-chloro-2-hydroxy-4-methoxyphenyl)ethanone(116265-99-7)

Safety Data

• Hazardous Substances Data: 116265-99-7(Hazardous Substances Data)

Usage

Preparation

Preparation by diazotization of 5-amino-2-hydroxy-4- methoxyacetophenone and replacement of diazonium group by chlorine (Sandmeyer reaction).

Upstream product

• 552-41-0 1-(2-hydroxy-4-methoxyphenyl)ethanone 
• 93483-92-2 1-(5-amino-2-hydroxy-4-methoxyphenyl)ethanone 
• 7051-13-0 1-chloro-2,4-dimethoxybenzene 
• 75-36-5 acetyl chloride 
• 102877-53-2 1-(2-hydroxy-4-methoxy-5-nitrophenyl)ethanone 
• 863116-39-6 2-hydroxy-3-iodo-4-methoxy-5-chloro-acetophenone 
• 95-88-5 4-Chlororesorcinol 
• 90110-32-0 1-(5-chloro-2,4-dihydroxyphenyl)ethan-1-one 
• 77-78-1 dimethyl sulfate 
• 829-20-9 2',4'-dimethoxyacetophenone 
• 151-10-0 1,3-Dimethoxybenzene 

Downstream Products

• 1106539-59-6 (2-Acetyl-4-chloro-5-methoxy-phenoxy)-acetic acid ethyl ester 

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