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Technology Process of 5-Octenal, 2-(3-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)-3-hydroxypropylidene)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

5-Octenal, 2-(3-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)-3-hydroxypropylidene)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

Base Information
  • Chemical Name:5-Octenal, 2-(3-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)-3-hydroxypropylidene)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
  • CAS No.:80388-50-7
  • Molecular Formula:C25H36O5
  • Molecular Weight:416.558
  • Hs Code.:
  • NSC Number:622263
  • Nikkaji Number:J1.046.002F
  • Metabolomics Workbench ID:167965
  • Mol file:80388-50-7.mol
5-Octenal, 2-(3-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)-3-hydroxypropylidene)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

Synonyms:80388-50-7;Secomanoalide;5-Octenal, 2-(3-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)-3-hydroxypropylidene)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-;seco-Manoalide;NSC622263;SCHEMBL9320869;NSC-622263;5-Octenal, 2-[3-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)-3-hydroxypropylidene]-6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,5E)-

Suppliers and Price of 5-Octenal, 2-(3-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)-3-hydroxypropylidene)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 5-Octenal, 2-(3-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)-3-hydroxypropylidene)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
Chemical Property:
  • Vapor Pressure:3.6E-18mmHg at 25°C 
  • Boiling Point:623.7°C at 760 mmHg 
  • Flash Point:207.5°C 
  • PSA：83.83000 
  • Density:1.104g/cm3 
  • LogP:4.69760 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:416.25627424
  • Heavy Atom Count:30
  • Complexity:766
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(CCC1)(C)C)CCC(=CCCC(=CCC(C2=CC(=O)OC2O)O)C=O)C
  • Isomeric SMILES:CC1=C(C(CCC1)(C)C)CC/C(=C/CC/C(=C\CC(C2=CC(=O)OC2O)O)/C=O)/C
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