2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid

Base Information

Chemical Name:2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid
CAS No.:18654-18-7
Molecular Formula:C₂₂H₃₀O₃
Molecular Weight:342.478
Hs Code.:
NSC Number:638512
UNII:F5X3PZ4LDA
Nikkaji Number:J167.338F,J489.554A
Wikidata:Q76306155
Pharos Ligand ID:BTUXZUGPV42X
Metabolomics Workbench ID:44675
ChEMBL ID:CHEMBL464925
Mol file:18654-18-7.mol

Synonyms:2-hydroxy-6-pendadecylbenzoic acid;6-(8(Z),11(Z),14-pentadecatrienyl)salicylic acid;6-(8,11,14-pentadecatrienyl)salicylic acid;6-nonadecyl salicylic acid;6-pentadecyl salicylic acid;6-pentadecylsalicylic acid;anacardic acid

Suppliers and Price of 2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid

Chemical Property:

Vapor Pressure:9.53E-11mmHg at 25°C
Boiling Point:498.3°Cat760mmHg
Flash Point:269.2°C
PSA：57.53000
Density:1.037g/cm³
LogP:6.05210
XLogP3:7.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:13
Exact Mass:342.21949481
Heavy Atom Count:25
Complexity:425

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Isomeric SMILES:C=CC/C=C/C/C=C/CCCCCCCC1=C(C(=CC=C1)O)C(=O)O

Technology Process of 2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid

There total 1 articles about 2-Hydroxy-6-(8,11,14-pentadecatrienyl)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:

: 103904-73-0,18654-18-7
(15:3)-Δ^8,11,14-anacardic acid

Guidance literature:: Isol. aus Cashew-Nuessen;
DOI:10.1021/ac60260a042

Reference yield: 68.8%

: 103904-73-0,18654-18-7
(15:3)-Δ^8,11,14-anacardic acid

: 16611-84-0
6-Pentadecylsalicylic Acid

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In ethanol; at 20 ℃; for 2h; under 2585.81 Torr;
DOI:10.2174/157018011796235167

Reference yield:

: 103904-73-0,18654-18-7
(15:3)-Δ^8,11,14-anacardic acid

: 65446-29-9
2-methoxy-6-pentadecyl-benzoic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: palladium 10% on activated carbon; hydrogen / ethanol / 2 h / 20 °C / 2585.81 Torr

2: potassium carbonate / acetonitrile / 24 h / 90 °C

With palladium 10% on activated carbon; hydrogen; potassium carbonate; In ethanol; acetonitrile;
DOI:10.2174/157018011796235167