(4-Butoxyphenoxy)acetic acid

Base Information

Chemical Name:(4-Butoxyphenoxy)acetic acid
CAS No.:38559-81-8
Molecular Formula:C12H16O4
Molecular Weight:224.257
Hs Code.:2918990090
European Community (EC) Number:253-999-2
DSSTox Substance ID:DTXSID20191883
Nikkaji Number:J294.698J
Wikidata:Q83064472
Mol file:38559-81-8.mol

Synonyms:(4-Butoxyphenoxy)acetic acid;2-(4-butoxyphenoxy)acetic acid;38559-81-8;EINECS 253-999-2;Acetic acid,2-(4-butoxyphenoxy)-;2-(4-butoxyphenoxy)aceticacid;SCHEMBL5429541;DTXSID20191883;CKROMSAARMUYAQ-UHFFFAOYSA-N;BBL027210;STL377795;AKOS022060675;VS-08502

Suppliers and Price of (4-Butoxyphenoxy)acetic acid

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

TRC
(4-butoxyphenoxy)aceticAcid
10mg
$ 45.00

Matrix Scientific
(4-Butoxyphenoxy)acetic acid
1g
$ 230.00

Total 9 raw suppliers

Chemical Property of (4-Butoxyphenoxy)acetic acid

Chemical Property:

Vapor Pressure:6.11E-06mmHg at 25°C
Refractive Index:1.514
Boiling Point:364.1 °C at 760 mmHg
Flash Point:137.3 °C
PSA：55.76000
Density:1.132 g/cm³
LogP:2.32890
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:224.10485899
Heavy Atom Count:16
Complexity:197

Purity/Quality:

99% ^*data from raw suppliers

(4-butoxyphenoxy)aceticAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC1=CC=C(C=C1)OCC(=O)O

Technology Process of (4-Butoxyphenoxy)acetic acid

There total 3 articles about (4-Butoxyphenoxy)acetic acid 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: 86.0%

: 3926-62-3
sodium monochloroacetic acid

: 122-94-1
4-n-butoxyphenol

: 38559-81-8
2-(4-butoxyphenoxy)acetic acid

Guidance literature:: 4-n-butoxyphenol; With sodium hydroxide; In ethanol; water; at 50 ℃; for 0.5h;

sodium monochloroacetic acid; With potassium iodide; In ethanol; water; at 110 ℃; for 5h;