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

Encyclopedia

Benzoic acid, 2-hydroxy-6-(8,11-pentadecadienyl)-, (Z,Z)-

Base Information Edit
  • Chemical Name:Benzoic acid, 2-hydroxy-6-(8,11-pentadecadienyl)-, (Z,Z)-
  • CAS No.:103904-74-1
  • Molecular Formula:C22H32O3
  • Molecular Weight:344.494
  • Hs Code.:
  • Mol file:103904-74-1.mol
Benzoic acid, 2-hydroxy-6-(8,11-pentadecadienyl)-, (Z,Z)-

Synonyms:Benzoic acid, 2-hydroxy-6-(8,11-pentadecadienyl)-, (Z,Z)-;(15:2)-Anacardic acid;SCHEMBL16213067

Suppliers and Price of Benzoic acid, 2-hydroxy-6-(8,11-pentadecadienyl)-, (Z,Z)-
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
Total 2 raw suppliers
Chemical Property of Benzoic acid, 2-hydroxy-6-(8,11-pentadecadienyl)-, (Z,Z)- Edit
Chemical Property:
  • Vapor Pressure:7.09E-11mmHg at 25°C 
  • Boiling Point:501.5°Cat760mmHg 
  • Flash Point:271.2°C 
  • Density:1.027g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:12
  • Exact Mass:344.23514488
  • Heavy Atom Count:25
  • Complexity:414
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCC(CC=CC=CCCCC(C)O)C1=CC=CC=C1C(=O)O
  • Isomeric SMILES:CCCCC(C/C=C\C=C\CCCC(C)O)C1=CC=CC=C1C(=O)O
Technology Process of Benzoic acid, 2-hydroxy-6-(8,11-pentadecadienyl)-, (Z,Z)-

There total 45 articles about Benzoic acid, 2-hydroxy-6-(8,11-pentadecadienyl)-, (Z,Z)- 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 sodium hydroxide; In ethanol; for 6h; Heating;
DOI:10.1248/cpb.49.18
Guidance literature:
With aluminium(III) iodide; (+)-limonene; In carbon disulfide; 1.) r.t., 10 min, 2.) reflux, 30 min;
Guidance literature:
Multi-step reaction with 4 steps
1.1: pyridine / dichloromethane / 1 h / 0 °C / Inert atmosphere; Schlenk technique
2.1: tetrabutyl-ammonium chloride; palladium diacetate; lithium chloride; lithium acetate / N,N-dimethyl acetamide / 3 h / 70 °C / Inert atmosphere; Schlenk technique; Sealed tube
3.1: n-butyllithium / tetrahydrofuran; hexane / 1 h / 0 °C / Inert atmosphere; Schlenk technique
3.2: 1 h / -78 - 20 °C / Inert atmosphere; Schlenk technique
4.1: potassium hydroxide / water; 1,4-dioxane / 18 h / 55 °C / Inert atmosphere; Schlenk technique
With pyridine; n-butyllithium; lithium acetate; tetrabutyl-ammonium chloride; palladium diacetate; lithium chloride; potassium hydroxide; In tetrahydrofuran; 1,4-dioxane; hexane; dichloromethane; N,N-dimethyl acetamide; water; 2.1: |Heck Reaction / 3.1: |Wittig Olefination / 3.2: |Wittig Olefination;
DOI:10.1021/acs.orglett.8b02705
Post RFQ for Price