Propionic acid, 3-(p-propionylphenoxy)-

Base Information

Chemical Name:Propionic acid, 3-(p-propionylphenoxy)-
CAS No.:65976-44-5
Molecular Formula:C12H14O4
Molecular Weight:222.2372
Hs Code.:
DSSTox Substance ID:DTXSID50216194
Wikidata:Q83092377
Mol file:65976-44-5.mol

Synonyms:Propionic acid, 3-(p-propionylphenoxy)-;BRN 1969577;65976-44-5;beta-(p-Propionylphenoxy)propionic acid;DTXSID50216194;AKOS000134121;LS-124846

Suppliers and Price of Propionic acid, 3-(p-propionylphenoxy)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Propionic acid, 3-(p-propionylphenoxy)-

Chemical Property:

Vapor Pressure:1.67E-06mmHg at 25°C
Melting Point:72 °C(Solv: benzene (71-43-2); hexane (110-54-3))
Boiling Point:381.5°Cat760mmHg
PKA:4.12±0.10(Predicted)
Flash Point:146.4°C
PSA：63.60000
Density:1.175g/cm³
LogP:2.13280
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:222.08920892
Heavy Atom Count:16
Complexity:241

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=CC=C(C=C1)OCCC(=O)O

Technology Process of Propionic acid, 3-(p-propionylphenoxy)-

There total 1 articles about Propionic acid, 3-(p-propionylphenoxy)- 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: