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(-)-9,10-Dihydrojasmonic acid

Base Information
  • Chemical Name:(-)-9,10-Dihydrojasmonic acid
  • CAS No.:98674-52-3
  • Molecular Formula:C12H20O3
  • Molecular Weight:212.289
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501313059
  • Nikkaji Number:J636.861A
  • Wikidata:Q27109032
  • Metabolomics Workbench ID:72120
(-)-9,10-Dihydrojasmonic acid

Synonyms:(-)-9,10-dihydrojasmonic acid;(-)-Dihydrojasmonic acid;76968-33-7;9,10-Dihydrojasmonic acid;98674-52-3;[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid;2-[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid;rel-2-((1R,2R)-3-Oxo-2-pentylcyclopentyl)acetic acid;Cyclopentaneacetic acid, 3-oxo-2-pentyl-, (1R,2R)- (9CI);JAA;9,10-dihydroJA;starbld0003510;SCHEMBL5940628;CHEBI:18473;DTXSID501313059;LMFA02020204;(+/-)(1r,2r)-3-oxo-2-pentylcyclopentaneacetic acid;cyclopentaneacetic acid, 3-oxo-2-pentyl-, (1R,2R)-;Q27109032;Cyclopentaneacetic acid, 3-oxo-2-pentyl-, (1R-trans)-

Suppliers and Price of (-)-9,10-Dihydrojasmonic 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 (-)-9,10-Dihydrojasmonic acid
Chemical Property:
  • Vapor Pressure:3.21E-06mmHg at 25°C 
  • Boiling Point:361.9°Cat760mmHg 
  • Flash Point:186.8°C 
  • PSA:54.37000 
  • Density:1.038g/cm3 
  • LogP:2.63670 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:212.14124450
  • Heavy Atom Count:15
  • Complexity:235
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCC1C(CCC1=O)CC(=O)O
  • Isomeric SMILES:CCCCC[C@@H]1[C@H](CCC1=O)CC(=O)O
Technology Process of (-)-9,10-Dihydrojasmonic acid

There total 2 articles about (-)-9,10-Dihydrojasmonic 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:
N-Dihydrojasmonylisoleucin (2), 6N HCl;
DOI:10.1039/j39700001839
upstream raw materials:

(+)-9,10-dihydro-7-iso-jasmonic acid

Downstream raw materials:

methyl dihydro jasmonate

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