2-(4-Chloro-2-methylphenoxy)butanoic acid

Base Information

Chemical Name:2-(4-Chloro-2-methylphenoxy)butanoic acid
CAS No.:25204-89-1
Molecular Formula:C₁₁H₁₃ClO₃
Molecular Weight:228.675
Hs Code.:
DSSTox Substance ID:DTXSID30874195
Nikkaji Number:J1.607.507H
Mol file:25204-89-1.mol

Synonyms:2-(4-chloro-2-methylphenoxy)butanoic acid;25204-89-1;Butanoic acid, 2-(4-chloro-2-methylphenoxy)-;2-(4-Cl-2-mepho)butanoic acid;AJ-087/41885618;SCHEMBL2210931;DTXSID30874195;4-chloro-2-methylphenoxybutyric acid;MFCD03422232;AKOS000308704;MS-3715;2-(4-chloro-2-methylphenoxy)butanoicacid;SR-01000307639;A1-61161;SR-01000307639-1;2-(4-chloro-2-methylphenoxy)butanoic acid, AldrichCPR

Suppliers and Price of 2-(4-Chloro-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

American Custom Chemicals Corporation
2-(4-CHLORO-2-METHYLPHENOXY)BUTANOIC ACID 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
2-(4-CHLORO-2-METHYLPHENOXY)BUTANOIC ACID 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
2-(4-CHLORO-2-METHYLPHENOXY)BUTANOIC ACID 95.00%
1MG
$ 647.61

Total 3 raw suppliers

Chemical Property of 2-(4-Chloro-2-methylphenoxy)butanoic acid

Chemical Property:

PSA：46.53000
LogP:2.89040
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:228.0553220
Heavy Atom Count:15
Complexity:220

Purity/Quality:

99% ^*data from raw suppliers

2-(4-CHLORO-2-METHYLPHENOXY)BUTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)O)OC1=C(C=C(C=C1)Cl)C

Technology Process of 2-(4-Chloro-2-methylphenoxy)butanoic acid

There total 4 articles about 2-(4-Chloro-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:

: 56444-83-8
2-(4-chloro-2-methyl-phenoxy)-butyric acid ethyl ester

: 25204-89-1
(4-chloro-2-methylphenoxy)butyric acid

Guidance literature:: With potassium hydroxide; In methanol; Heating;
DOI:10.1016/S0014-827X(01)01041-2

Reference yield:

: 1570-64-5
2-methyl-4-chlorophenol

: 25204-89-1
(4-chloro-2-methylphenoxy)butyric acid

Guidance literature:: Multi-step reaction with 2 steps

1: EtONa / ethanol / Heating

2: KOH / methanol / Heating

With potassium hydroxide; sodium ethanolate; In methanol; ethanol;
DOI:10.1016/S0014-827X(01)01041-2