Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

4-(3-methylphenoxy)benzoic Acid

Base Information Edit
  • 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
  • Mol file:62507-85-1.mol
4-(3-methylphenoxy)benzoic Acid

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:Edit
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 6 raw suppliers
Chemical Property of 4-(3-methylphenoxy)benzoic Acid Edit
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:
Guidance literature:
With potassium hydroxide; In N,N-dimethyl-formamide; at 175 ℃; for 0.333333h; Sealed tube;
With Jones reagent; In acetone;
Guidance literature:
With water; sodium hydroxide; In ethanol; at 25 ℃; for 1h;
DOI:10.1016/j.ejmech.2017.08.004
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
Refernces Edit
Post RFQ for Price