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(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid

Base Information Edit
  • Chemical Name:(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid
  • CAS No.:136845-14-2
  • Molecular Formula:C18H30O3
  • Molecular Weight:294.434
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50420835
  • Nikkaji Number:J1.448.256C
  • Wikidata:Q27121576
  • Metabolomics Workbench ID:2329
  • Mol file:136845-14-2.mol
(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid

Synonyms:(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid;136845-14-2;8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid;(1R,2R)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid;8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid;OPC 8;OPC-8:0;SCHEMBL3492787;CHEBI:49265;DTXSID50420835;LMFA02010006;(+/-)-12-Oxodihydrophytodienoic acid;(+/-)-OPC 8;Q27121576;2beta-[(Z)-2-Pentenyl]-3-oxocyclopentane-1beta-octanoic acid;cyclopentaneoctanoic acid, 3-oxo-2-[(2Z)-2-pentenyl]-, (1R,2R)-;8-[(1R,2R)-3-oxo-2-{(2Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid;Cyclopentaneoctanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]-(?)-;Cyclopentaneoctanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1R,2R)-rel- (9CI)

Suppliers and Price of (9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic 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
Total 2 raw suppliers
Chemical Property of (9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid Edit
Chemical Property:
  • Vapor Pressure:7.68E-09mmHg at 25°C 
  • Boiling Point:436.5°Cat760mmHg 
  • Flash Point:231.9°C 
  • Density:0.99g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:11
  • Exact Mass:294.21949481
  • Heavy Atom Count:21
  • Complexity:346
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC=CCC1C(CCC1=O)CCCCCCCC(=O)O
  • Isomeric SMILES:CC/C=C\C[C@@H]1[C@@H](CCC1=O)CCCCCCCC(=O)O
Technology Process of (9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid

There total 20 articles about (9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic 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 ethanol; for 3h;
DOI:10.1271/bbb.61.1724
Guidance literature:
With lithium hydroxide; water; In tetrahydrofuran; methanol; at 20 ℃; for 1.5h;
DOI:10.1021/jo0348571
Guidance literature:
With chromium(VI) oxide; sulfuric acid; In acetone; at 0 ℃; for 0.5h;
DOI:10.1021/jo0348571
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