2-Phenoxybenzophenone

Base Information

• Chemical Name: 2-Phenoxybenzophenone
• CAS No.: 42506-05-8
• Molecular Formula: C19H14O2
• Molecular Weight: 274.31300
• Hs Code.: 2914509090
• DSSTox Substance ID: DTXSID10445160
• Nikkaji Number: J2.063.318B
• Wikidata: Q82263503
• Mol file: 42506-05-8.mol

Synonyms:2-Phenoxybenzophenone;42506-05-8;phenoxybenzophenone;SCHEMBL4631035;DTXSID10445160

Chemical Property of 2-Phenoxybenzophenone

Chemical Property:

• PSA: 26.30000
• LogP: 4.70990
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 274.099379685
• Heavy Atom Count: 21
• Complexity: 327

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

Technology Process of 2-Phenoxybenzophenone

There total 3 articles about 2-Phenoxybenzophenone 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: 47.0%

(2-chlorophenyl)(phenyl)methanone (5162-03-8) + phenol (108-95-2,27073-41-2) → (2-phenoxyphenyl)(phenyl)methanone (42506-05-8)

Guidance literature:

With potassium hydroxide; at 200 - 210 ℃;

DOI:10.1039/a800868j

Reference yield: 19.0%

[1-(2-Phenoxy-phenyl)-eth-(E)-ylideneaminooxy]-ethaneperoxoic acid tert-butyl ester → 1-(2-phenoxy-phenyl)-ethanone oxime + (2-phenoxyphenyl)(phenyl)methanone (42506-05-8) + 1-(2-Phenoxy-phenyl)-ethylideneamine + 1-(2-phenoxyphenyl)ethan-1-one O-(tert-butoxymethyl)oxime

Guidance literature:

In various solvent(s); for 1h; Heating;

DOI:10.1039/a800868j

Reference yield:

bromobenzene (108-86-1,52753-63-6) + 2-Hydroxybenzophenone (117-99-7) → (2-phenoxyphenyl)(phenyl)methanone (42506-05-8)

Guidance literature:

With potassium hydroxide; copper; Multistep reaction; 1.) 150 deg C, 3h, 2.) 200 deg C, 2 h;

DOI:10.1246/bcsj.63.3050

upstream raw materials:

bromobenzene

2-Hydroxybenzophenone

(2-chlorophenyl)(phenyl)methanone

phenol

Downstream raw materials:

(2-Phenoxy-phenyl)-phenyl-methanone oxime

[1-(2-Phenoxy-phenyl)-1-phenyl-meth-(E)-ylideneaminooxy]-acetic acid

[1-(2-Phenoxy-phenyl)-1-phenyl-meth-(E)-ylideneaminooxy]-ethaneperoxoic acid tert-butyl ester

10H-Phenyl-10aH-cycloheptabenzofuran

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 42506-05-8 Methanone, (2-phenoxyphenyl)phenyl-

Send

Send

Metric Ton KG G Pound L ML

Send

Send