Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-

Base Information

Chemical Name:Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-
CAS No.:5332-58-1
Molecular Formula:C₁₅H₁₃NO₄
Molecular Weight:271.273
Hs Code.:2924299090
NSC Number:531
DSSTox Substance ID:DTXSID30201467
Wikidata:Q83074682
ChEMBL ID:CHEMBL1979984
Mol file:5332-58-1.mol

Synonyms:5332-58-1;Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-;NSC531;(2-((Phenylamino)carbonyl)phenoxy)acetic acid;SCHEMBL7105901;CHEMBL1979984;DTXSID30201467;NSC 531;NSC-531;NCI60_004304;[O-(PHENYLCARBAMOYL)PHENOXY]ACETIC ACID

Suppliers and Price of Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-

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

American Custom Chemicals Corporation
(2-((PHENYLAMINO)CARBONYL)PHENOXY)-ACETIC ACID 95.00%
5MG
$ 499.09

Total 5 raw suppliers

Chemical Property of Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-

Chemical Property:

Vapor Pressure:3.78E-07mmHg at 25°C
Melting Point:159-160 °C(Solv: ethanol (64-17-5))
Boiling Point:401°Cat760mmHg
PKA:3.05±0.10(Predicted)
Flash Point:196.3°C
PSA：75.63000
Density:1.333g/cm³
LogP:2.47530
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:271.08445790
Heavy Atom Count:20
Complexity:339

Purity/Quality:: (2-((PHENYLAMINO)CARBONYL)PHENOXY)-ACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)O

Technology Process of Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-

There total 2 articles about Acetic acid, (2-((phenylamino)carbonyl)phenoxy)- 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: