4-(3-methylphenoxy)benzoic Acid

Base Information

Chemical Name:4-(3-methylphenoxy)benzoic Acid
CAS No.:62507-85-1
Molecular Formula:C14H12O3
Molecular Weight:228.247
Hs Code.:
DSSTox Substance ID:DTXSID90406274
Wikidata:Q82211179

Synonyms:4-(3-methylphenoxy)benzoic Acid;62507-85-1;4-(m-Tolyloxy)benzoic acid;4-(m-Tolyloxy)benzoicacid;Oprea1_603022;SCHEMBL15013520;DTXSID90406274;MFCD02068131;AKOS000263965;BS-38302;FT-0723885;EN300-7427034;Z335442196

Suppliers and Price of 4-(3-methylphenoxy)benzoic 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-(3-Methylphenoxy)benzoicAcid
50mg
$ 45.00

ChemBridge Corporation
4-(3-methylphenoxy)benzoicacid 95%
5 g
$ 460.00

ChemBridge Corporation
4-(3-methylphenoxy)benzoicacid 95%
1 g
$ 140.00

American Custom Chemicals Corporation
4-(3-METHYLPHENOXY)BENZOIC ACID 95.00%
5G
$ 1018.71

American Custom Chemicals Corporation
4-(3-METHYLPHENOXY)BENZOIC ACID 95.00%
1G
$ 685.21

Total 8 raw suppliers

Chemical Property of 4-(3-methylphenoxy)benzoic Acid

Chemical Property:

Vapor Pressure:2.61E-06mmHg at 25°C
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:228.078644241
Heavy Atom Count:17
Complexity:256

Purity/Quality:

98% ^*data from raw suppliers

4-(3-Methylphenoxy)benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)O

Technology Process of 4-(3-methylphenoxy)benzoic Acid

There total 7 articles about 4-(3-methylphenoxy)benzoic 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: 46.0%

: 62507-85-1
4-(3-methylphenoxy)benzoic acid

Guidance literature:: With potassium hydroxide; In N,N-dimethyl-formamide; at 175 ℃; for 0.333333h; Sealed tube;

With Jones reagent; In acetone;

Reference yield:

: 78303-11-4
methyl 4-(3'-methylphenoxy)benzoate

: 62507-85-1
4-(3-methylphenoxy)benzoic acid

Guidance literature:: With water; sodium hydroxide; In ethanol; at 25 ℃; for 1h;
DOI:10.1016/j.ejmech.2017.08.004

Reference yield:

: 459-57-4
4-fluorobenzaldehyde

: 62507-85-1
4-(3-methylphenoxy)benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / 100 °C

2: sodium chlorite; potassium dihydrogenphosphate; 2-methyl-but-2-ene; water / tetrahydrofuran; tert-butyl alcohol

With sodium chlorite; potassium dihydrogenphosphate; 2-methyl-but-2-ene; water; potassium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide; tert-butyl alcohol; 2: Pinnick oxidation;
DOI:10.1016/j.bmcl.2011.12.019