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2-Hydroxy-4-pentadecylbenzoic acid

Base Information
  • Chemical Name:2-Hydroxy-4-pentadecylbenzoic acid
  • CAS No.:74009-48-6
  • Molecular Formula:C22H36O3
  • Molecular Weight:348.526
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20396492
  • Wikidata:Q82197238
  • ChEMBL ID:CHEMBL4800442
2-Hydroxy-4-pentadecylbenzoic acid

Synonyms:2-hydroxy-4-pentadecylbenzoic acid;74009-48-6;4-Pentadecylsalicylic acid;Benzoic acid, 2-hydroxy-4-pentadecyl-;SCHEMBL1129537;CHEMBL4800442;DTXSID20396492;ZCPCQTFJJJQCGQ-UHFFFAOYSA-N

Suppliers and Price of 2-Hydroxy-4-pentadecylbenzoic 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
Total 3 raw suppliers
Chemical Property of 2-Hydroxy-4-pentadecylbenzoic acid
Chemical Property:
  • XLogP3:10.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:15
  • Exact Mass:348.26644501
  • Heavy Atom Count:25
  • Complexity:329
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(=O)O)O
Technology Process of 2-Hydroxy-4-pentadecylbenzoic acid

There total 14 articles about 2-Hydroxy-4-pentadecylbenzoic 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 phosphorus; hydrogen iodide; acetic anhydride; at 95 ℃; for 5h;
DOI:10.1246/bcsj.78.523
Guidance literature:
With water; potassium hydroxide; In dimethyl sulfoxide; at 80 ℃; for 2h;
DOI:10.1021/acsmedchemlett.0c00353
Guidance literature:
Multi-step reaction with 2 steps
1: 91 percent / sodium hypobromite / dioxane / 20 h / 20 °C
2: 85 percent / phosphorus red; acetic anhydride; HI / 5 h / 95 °C
With phosphorus; sodium hypobromide; hydrogen iodide; acetic anhydride; In 1,4-dioxane;
DOI:10.1246/bcsj.78.523
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