2-(4-Chlorophenoxy)-3-methylbutanoic acid

Base Information

Chemical Name:2-(4-Chlorophenoxy)-3-methylbutanoic acid
CAS No.:76075-79-1
Molecular Formula:C₁₁H₁₃ClO₃
Molecular Weight:228.675
Hs Code.:2918990090
European Community (EC) Number:838-991-4
DSSTox Substance ID:DTXSID90408617
Mol file:76075-79-1.mol

Synonyms:2-(4-chlorophenoxy)-3-methylbutanoic acid;76075-79-1;SCHEMBL10540133;DTXSID90408617;MFCD05863710;AKOS000198822;AKOS022184559;2-(4-chlorophenoxy)-3-methylbutanoicacid;CS-0235379;FT-0714492;EN300-156004;Z216547622

Suppliers and Price of 2-(4-Chlorophenoxy)-3-methylbutanoic 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-Chlorophenoxy)-3-methylbutanoicAcid
10mg
$ 60.00

American Custom Chemicals Corporation
2-(4-CHLOROPHENOXY)-3-METHYLBUTANOIC ACID 95.00%
5G
$ 1491.68

American Custom Chemicals Corporation
2-(4-CHLOROPHENOXY)-3-METHYLBUTANOIC ACID 95.00%
250MG
$ 726.44

AK Scientific
2-(4-Chlorophenoxy)-3-methylbutanoicacid
500mg
$ 376.00

AK Scientific
2-(4-Chlorophenoxy)-3-methylbutanoicacid
250mg
$ 264.00

Total 5 raw suppliers

Chemical Property of 2-(4-Chlorophenoxy)-3-methylbutanoic acid

Chemical Property:

Vapor Pressure:3.97E-05mmHg at 25°C
Boiling Point:337.9oC at 760 mmHg
Flash Point:158.2oC
PSA：46.53000
Density:1.224g/cm3
LogP:2.82800
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:228.0553220
Heavy Atom Count:15
Complexity:210

Purity/Quality:

99% ^*data from raw suppliers

2-(4-Chlorophenoxy)-3-methylbutanoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(4-Chlorophenoxy)-3-methylbutanoic acid

There total 5 articles about 2-(4-Chlorophenoxy)-3-methylbutanoic 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:

: 10323-40-7,565-74-2
2-bromoisovaleric acid

: 106-48-9,82344-39-6
4-chloro-phenol

: 76075-79-1
2-(4-chlorophenoxy)-3-methylbutanoic acid

Guidance literature:: With sodium hydroxide; In ethanol; for 24h; Heating;
DOI:10.1021/jm00037a023

Reference yield:

: 63403-20-3
α-(4-chlorophenoxy)-isovaleric acid ethyl ester

: 76075-79-1
2-(4-chlorophenoxy)-3-methylbutanoic acid

Guidance literature:: With sodium hydroxide; In ethanol;

Reference yield:

: 609-12-1
ethyl 2-bromoisovalerate

: 76075-79-1
2-(4-chlorophenoxy)-3-methylbutanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: N,N,N,N,N,N-hexamethylphosphoric triamide

2: sodium hydroxide / ethanol

With sodium hydroxide; In N,N,N,N,N,N-hexamethylphosphoric triamide; ethanol;