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5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one

Base Information Edit
  • Chemical Name:5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
  • CAS No.:58253-27-3
  • Molecular Formula:C17H26O4
  • Molecular Weight:294.3859
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40274400
  • Nikkaji Number:J1.793.025G
  • Wikidata:Q72484395
  • Pharos Ligand ID:2SQZ5MVMLJNC
  • Metabolomics Workbench ID:125755
  • ChEMBL ID:CHEMBL1950582
  • Mol file:58253-27-3.mol
5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one

Synonyms:5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one;39886-76-5;rac-[6]-Gingerol;6G [6]-gingerol;CHEMBL1950582;(+/-)-[6]-Gingerol;(+)-[6]-Gingerol;(S)-(+)-[6]Gingerol;6-Gingerol;3-DECANONE, 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-;()-[6]-Gingerol;(S)-(+)-[6]-Gingerol;SCHEMBL2121898;DTXSID40274400;NLDDIKRKFXEWBK-UHFFFAOYSA-N;HMS3873C03;BCP13252;BDBM50210056;AKOS022185461;AS-40842;FT-0621144;FT-0668974;1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxy-3-decanone;5-Hydroxy-1-(4-Hydroxy-3-Methoxtphenyl)-3-Decanone;5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one;5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone #

Suppliers and Price of 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
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 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one Edit
Chemical Property:
  • Boiling Point:453 °C at 760 mmHg 
  • Flash Point:159 °C 
  • Density:1.083 g/cm3 
  • Storage Temp.:−20°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:294.18310931
  • Heavy Atom Count:21
  • Complexity:293
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-36/37 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
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