1-phenoxy-1-phenyl-propan-2-one

Base Information

• Chemical Name: 1-phenoxy-1-phenyl-propan-2-one
• CAS No.: 35855-75-5
• Molecular Formula: C15H14 O2
• Molecular Weight: 226.275
• Mol file: 35855-75-5.mol

Synonyms:NSC 63854

Chemical Property of 1-phenoxy-1-phenyl-propan-2-one

Chemical Property:

• Vapor Pressure: 0.000109mmHg at 25°C
• Boiling Point: 336.9°Cat760mmHg
• Flash Point: 144.2°C
• PSA: 26.30000
• Density: 1.103g/cm³
• LogP: 3.39570

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-phenoxy-1-phenyl-propan-2-one

There total 6 articles about 1-phenoxy-1-phenyl-propan-2-one 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: 50.0%

1-bromo-1-phenyl-2-propanone (23022-83-5) + phenol (108-95-2,27073-41-2) → 1-phenoxy-1-phenylpropan-2-one (35855-75-5)

Guidance literature:

With potassium carbonate; In acetone; at 75 ℃; Inert atmosphere;

DOI:10.1002/adsc.200900675

Reference yield:

sodium phenoxide (139-02-6) + 2-methyl-2-nitro-3-phenyloxirane (22596-45-8) → 1-phenoxy-1-phenylpropan-2-one (35855-75-5)

Guidance literature:

In methanol;

DOI:10.1016/S0040-4020(01)97880-9

Reference yield:

phenoxy-phenyl-acetic acid dimethylamide → 1-phenoxy-1-phenylpropan-2-one (35855-75-5)

Guidance literature:

With methyl magnesium iodide; diethyl ether; benzene;

upstream raw materials:

1-bromo-1-phenyl-2-propanone

sodium phenoxide

1-chloro-1-phenylpropan-2-one

2-methyl-2-nitro-3-phenyloxirane

Downstream raw materials:

(1R,2S)-1-phenoxy-1-phenylpropan-2-ol