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3-Ethyl-6-(10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraen-1-yl)-2-methoxy-5-methyl-4H-pyran-4-one

Base Information
  • Chemical Name:3-Ethyl-6-(10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraen-1-yl)-2-methoxy-5-methyl-4H-pyran-4-one
  • CAS No.:88378-61-4
  • Molecular Formula:C26H38O4
  • Molecular Weight:414.5775
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401008110
  • Wikidata:Q105137985
  • Mol file:88378-61-4.mol
3-Ethyl-6-(10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraen-1-yl)-2-methoxy-5-methyl-4H-pyran-4-one

Synonyms:DTXSID401008110;3-Ethyl-6-(10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraen-1-yl)-2-methoxy-5-methyl-4H-pyran-4-one

Suppliers and Price of 3-Ethyl-6-(10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraen-1-yl)-2-methoxy-5-methyl-4H-pyran-4-one
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
  • American Custom Chemicals Corporation
  • ACTINOPYRONE C 95.00%
  • 5MG
  • $ 502.49
Total 5 raw suppliers
Chemical Property of 3-Ethyl-6-(10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraen-1-yl)-2-methoxy-5-methyl-4H-pyran-4-one
Chemical Property:
  • Boiling Point:580.5°Cat760mmHg 
  • Flash Point:187.7°C 
  • PSA:59.67000 
  • Density:1.03g/cm3 
  • LogP:5.86380 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:414.27700969
  • Heavy Atom Count:30
  • Complexity:803
Purity/Quality:

95% *data from raw suppliers

ACTINOPYRONE C 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(OC(=C(C1=O)C)CC=C(C)CC=CC(=CC(C)C(C(=CC)C)O)C)OC
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