13-Hydroxy-9,11-octadecadienoic acid

Base Information

Chemical Name:13-Hydroxy-9,11-octadecadienoic acid
CAS No.:5204-88-6
Molecular Formula:C₁₈H₃₂O₃
Molecular Weight:296.45
Hs Code.:
Nikkaji Number:J360.977D,J643.646C
Wikipedia:13-Hydroxyoctadecadienoic_acid
NCI Thesaurus Code:C131741
Metabolomics Workbench ID:2191
Mol file:5204-88-6.mol

Synonyms:13-HODD;13-HODE;13-hydroxy-9,11-octadecadienoic acid;13-hydroxy-9,11-octadecadienoic acid, (E,E)-isomer;13-hydroxy-9,11-octadecadienoic acid, (E,Z)-isomer;13-hydroxy-9,11-octadecadienoic acid, (R)-(E,Z)-isomer;13-hydroxy-9,11-octadecadienoic acid, (S)-(E,Z)-isomer;13-hydroxy-9,11-octadecadienoic acid, (Z,E)-isomer;13-hydroxyoctadecadienoic acid;13-LOX

Suppliers and Price of 13-Hydroxy-9,11-octadecadienoic 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 13-Hydroxy-9,11-octadecadienoic acid

Chemical Property:

Vapor Pressure:6.44E-09mmHg at 25°C
Boiling Point:422.7°Cat760mmHg
Flash Point:223.6°C
PSA：57.53000
Density:0.97g/cm³
LogP:4.85530
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:296.23514488
Heavy Atom Count:21
Complexity:295

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C=CC=CCCCCCCCC(=O)O)O
Isomeric SMILES:CCCCCC(/C=C/C=C/CCCCCCCC(=O)O)O

Technology Process of 13-Hydroxy-9,11-octadecadienoic acid

There total 59 articles about 13-Hydroxy-9,11-octadecadienoic 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: 100.0%

: 6410-93-1,10075-08-8,10219-70-2,23324-72-3,24058-13-7,26474-38-4,28392-55-4,57884-99-8,96393-37-2,114297-07-3,109837-85-6
methyl coriolate

: 10219-69-9,29623-28-7,29899-88-5,32819-31-1,73804-64-5,81445-95-6,114297-05-1,114818-04-1,114818-05-2,127911-29-9,128821-19-2,5204-88-6,149341-86-6,18104-45-5
(R,S)-coriolic acid

Guidance literature:: With lithium hydroxide; In water; isopropyl alcohol; for 1.5h; Ambient temperature;

Reference yield: 95.0%

: 105857-40-7
(E)-13-hydroxyoctadec-9-yn-11-enoic acid

: 10219-69-9,29623-28-7,29899-88-5,32819-31-1,73804-64-5,81445-95-6,114297-05-1,114818-04-1,114818-05-2,127911-29-9,128821-19-2,5204-88-6,149341-86-6,18104-45-5
(R,S)-coriolic acid

Guidance literature:: With quinoline; hydrogen; palladium on calcium fluoride poisoned with lead; In ethanol; under 760 Torr;
DOI:10.1021/jo00372a011