4-(2-methylphenoxy)butanoic Acid

Base Information

Chemical Name:4-(2-methylphenoxy)butanoic Acid
CAS No.:24331-07-5
Molecular Formula:C11H14O3
Molecular Weight:194.23
Hs Code.:2918990090
DSSTox Substance ID:DTXSID80364632
Nikkaji Number:J2.961.528D
Wikidata:Q82148695
Mol file:24331-07-5.mol

Synonyms:4-(2-methylphenoxy)butanoic Acid;24331-07-5;SCHEMBL8752667;4-(2-Methylphenoxy)butyric acid;DTXSID80364632;MFCD02333374;STK917769;AKOS000200772;NS-01893;CS-0244438;EN300-27788;4-METHOXY-6-INDOLECARBOXYLICACIDMETHYLESTER

Suppliers and Price of 4-(2-methylphenoxy)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
4-(2-methylphenoxy)butanoicAcid
50mg
$ 45.00

American Custom Chemicals Corporation
4-(2-METHYLPHENOXY)BUTANOIC ACID 95.00%
2.5G
$ 932.60

American Custom Chemicals Corporation
4-(2-METHYLPHENOXY)BUTANOIC ACID 95.00%
1G
$ 692.46

American Custom Chemicals Corporation
4-(2-METHYLPHENOXY)BUTANOIC ACID 95.00%
5G
$ 1114.58

AK Scientific
4-(2-Methylphenoxy)butanoicAcid
5g
$ 934.00

Total 5 raw suppliers

Chemical Property of 4-(2-methylphenoxy)butanoic Acid

Chemical Property:

PSA：46.53000
LogP:2.23860
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:194.094294304
Heavy Atom Count:14
Complexity:179

Purity/Quality:

98%Min ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1OCCCC(=O)O

Technology Process of 4-(2-methylphenoxy)butanoic Acid

There total 4 articles about 4-(2-methylphenoxy)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: 96.0%

: 56359-11-6
4-o-tolyloxybutyric acid ethyl ester

: 24331-07-5
4-o-tolyloxy-butyric acid

Guidance literature:: With lithium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 4h;
DOI:10.1021/acs.jmedchem.9b00462

Reference yield:

: 95-48-7,77504-84-8
ortho-cresol

: 24331-07-5
4-o-tolyloxy-butyric acid

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / 16 h / 90 °C

2: lithium hydroxide / water; tetrahydrofuran / 4 h / 20 °C

With potassium carbonate; lithium hydroxide; In tetrahydrofuran; water; N,N-dimethyl-formamide;
DOI:10.1021/acs.jmedchem.9b00462