2-(4-Methoxyphenyl)butanoic acid

Base Information

Chemical Name:2-(4-Methoxyphenyl)butanoic acid
CAS No.:29644-99-3
Molecular Formula:C₁₁H₁₄O₃
Molecular Weight:194.23
Hs Code.:
European Community (EC) Number:820-909-3
NSC Number:617282
DSSTox Substance ID:DTXSID20952113
Nikkaji Number:J77.600I
ChEMBL ID:CHEMBL1973358
Mol file:29644-99-3.mol

Synonyms:2-(4-methoxyphenyl)butanoic acid;29644-99-3;2-(p-Methoxyphenyl)butyric acid;BRN 3261305;BUTYRIC ACID, 2-(p-METHOXYPHENYL)-;2-(4-methoxyphenyl)butanoicacid;(R/S)-2-(4-METHOXY-PHENYL)-BUTYRIC ACID;MFCD00156920;NSC617282;p-methoxyphenylbutyric acid;4-methoxyphenylbutanoic acid;SCHEMBL1587133;CHEMBL1973358;2-(p-Methoxyphenyl)butanoic acid;DTXSID20952113;2-(4'-methoxyphenyl)butyric acid;AKOS005255920;NSC-617282;KS-10940;LS-48100;NCI60_005194;EN300-106620;Z792377198

Suppliers and Price of 2-(4-Methoxyphenyl)butanoic 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
2-(4-Methoxyphenyl)butanoicAcid
25mg
$ 45.00

AK Scientific
2-(4-Methoxyphenyl)butanoicacid
2.5g
$ 1160.00

AK Scientific
2-(4-Methoxyphenyl)butanoicacid
500mg
$ 497.00

Total 6 raw suppliers

Chemical Property of 2-(4-Methoxyphenyl)butanoic acid

Chemical Property:

Vapor Pressure:0.000109mmHg at 25°C
Melting Point:61 - 62 °C (cyclohexane)
Boiling Point:323.2°Cat760mmHg
Flash Point:123.8°C
PSA：46.53000
Density:1.112g/cm³
LogP:2.27340
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:194.094294304
Heavy Atom Count:14
Complexity:183

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Methoxyphenyl)butanoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(4-Methoxyphenyl)butanoic acid

There total 18 articles about 2-(4-Methoxyphenyl)butanoic 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: 87.0%

: 104-01-8
4-Methoxyphenylacetic acid

: 74-96-4
ethyl bromide

: 4646-94-0,13491-19-5,13491-20-8,29644-99-3
2-(4-methoxyphenyl)-n-butanoic acid

Guidance literature:: 4-Methoxyphenylacetic acid; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 20 ℃;

ethyl bromide; In tetrahydrofuran; hexane; at 20 ℃; for 12h;
DOI:10.1021/ja043832w

Reference yield: 52.0%

: 140-67-0
Estragole

: benzene-1,3,5-triyl triformate

: 4646-94-0,13491-19-5,13491-20-8,29644-99-3
2-(4-methoxyphenyl)-n-butanoic acid

Guidance literature:: With formic acid; palladium diacetate; triphenylphosphine; In toluene; at 100 ℃; for 20h; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.9b02047