1-propionoxy-2-bromomethylbenzene

Base Information

• Chemical Name: 1-propionoxy-2-bromomethylbenzene
• CAS No.: 70339-98-9
• Molecular Formula: C₁₀H₁₁BrO₂
• Molecular Weight: 243.1
• Mol file: 70339-98-9.mol

Synonyms:1-propionoxy-2-bromomethylbenzene

Chemical Property of 1-propionoxy-2-bromomethylbenzene

Chemical Property:

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-propionoxy-2-bromomethylbenzene

There total 2 articles about 1-propionoxy-2-bromomethylbenzene 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: 65.0%

propionic acid o-toluyl ester (7497-88-3) → 1-propionoxy-2-bromomethylbenzene (70339-98-9)

Guidance literature:

With bromine; In tetrachloromethane;

Reference yield:

→ 1-propionoxy-2-bromomethylbenzene (70339-98-9)

Guidance literature:

/BRN= 555775/, Br2/UV;

Reference yield: 96.0%

1-propionoxy-2-bromomethylbenzene (70339-98-9) → 2-ethylbenzofuran (3131-63-3)

Guidance literature:

With chromium dichloride; boron trifluoride diethyl etherate; In tetrahydrofuran; Heating;

DOI:10.1039/c39860000171

upstream raw materials:

propionic acid o-toluyl ester

Downstream raw materials:

2-ethylbenzofuran

Aethyl-<2-hydroxy-benzyl>-keton