Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Acetophenone, 2-phenyl-2-phenylamino

Base Information
  • Chemical Name:Acetophenone, 2-phenyl-2-phenylamino
  • CAS No.:5722-91-8
  • Molecular Formula:C20H17NO
  • Molecular Weight:287.361
  • Hs Code.:
  • NSC Number:126391
  • DSSTox Substance ID:DTXSID00298829
  • Nikkaji Number:J933.065H
Acetophenone, 2-phenyl-2-phenylamino

Synonyms:Acetophenone, 2-phenyl-2-phenylamino;5722-91-8;2-anilino-1,2-diphenylethanone;2-Anilino-2-phenylacetophenon;SCHEMBL22215188;DTXSID00298829;SPWKVDHPFJFAAJ-UHFFFAOYSA-N;NSC126391;1,2-diphenyl-2-(phenylamino)ethanone;AKOS024389307;NSC-126391;ethanone, 1,2-diphenyl-2-(phenylamino)-

Suppliers and Price of Acetophenone, 2-phenyl-2-phenylamino
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of Acetophenone, 2-phenyl-2-phenylamino
Chemical Property:
  • Vapor Pressure:3.89E-09mmHg at 25°C 
  • Boiling Point:473.6°Cat760mmHg 
  • Flash Point:169.9°C 
  • Density:1.166g/cm3 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:287.131014166
  • Heavy Atom Count:22
  • Complexity:336
Purity/Quality:

90%,98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3
Technology Process of Acetophenone, 2-phenyl-2-phenylamino

There total 62 articles about Acetophenone, 2-phenyl-2-phenylamino 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:
Guidance literature:
With acetic acid; at 110 ℃; for 0.5h; Temperature;
DOI:10.1002/jhet.4227
Guidance literature:
With hydrogen; palladium on activated charcoal; In ethyl acetate; for 10h; Ambient temperature;
Guidance literature:
With hydrogen; Ru clay; In benzene; at 100 ℃; for 44h; under 46543.3 Torr;
DOI:10.1016/S0022-328X(99)00614-2
Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5722-91-8