2-ACETOXY-2',5'-METHOXYBENZOPHENONE

Base Information

• Chemical Name: 2-ACETOXY-2',5'-METHOXYBENZOPHENONE
• CAS No.: 890098-92-7
• Molecular Formula: C₁₇H₁₆O₅
• Molecular Weight: 300.311
• Mol file: 890098-92-7.mol

Synonyms:2-ACETOXY-2',5'-METHOXYBENZOPHENONE

Chemical Property of 2-ACETOXY-2',5'-METHOXYBENZOPHENONE

Chemical Property:

• Vapor Pressure: 3.16E-09mmHg at 25°C
• Boiling Point: 476°C at 760 mmHg
• Flash Point: 267°C
• PSA: 61.83000
• Density: 1.186g/cm³
• LogP: 2.86010

Purity/Quality:

97% ^*data from raw suppliers

2-Acetoxy-2',5'-methoxybenzophenone >90% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-ACETOXY-2',5'-METHOXYBENZOPHENONE

There total 1 articles about 2-ACETOXY-2',5'-METHOXYBENZOPHENONE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

1,4-dimethoxybezene (150-78-7) + O-acetylsalicyloyl chloride (5538-51-2) → C17H16O5 (890098-92-7)

Guidance literature:

DOI:10.1080/00387010.2011.607206

Reference yield:

C17H16O5 (890098-92-7) → 2-hydroxy-9H-xanthen-9-one (1915-98-6)

Guidance literature:

Multi-step reaction with 2 steps

1: potassium hydroxide / ethanol / 72 h / Reflux

2: hydrogen bromide / Inert atmosphere; Reflux

With hydrogen bromide; potassium hydroxide; In ethanol;

DOI:10.1080/00387010.2011.607206

upstream raw materials:

1,4-dimethoxybezene

O-acetylsalicyloyl chloride

Downstream raw materials:

2-hydroxy-9H-xanthen-9-one

Refernces