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(5E,9E)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one

Base Information
  • Chemical Name:(5E,9E)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one
  • CAS No.:24268-41-5
  • Molecular Formula:C15H18O2
  • Molecular Weight:230.307
  • Hs Code.:
  • UNII:DH78SKJ88K
  • DSSTox Substance ID:DTXSID801019961
  • Nikkaji Number:J2.775.279I
  • Mol file:24268-41-5.mol
(5E,9E)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one

Synonyms:furanodienone

Suppliers and Price of (5E,9E)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-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
  • Usbiological
  • Furanodienon
  • 20mg
  • $ 638.00
  • AvaChem
  • Furanodienon
  • 5mg
  • $ 290.00
  • AvaChem
  • Furanodienon
  • 1mg
  • $ 119.00
  • AvaChem
  • Furanodienon
  • 10mg
  • $ 490.00
  • AvaChem
  • Furanodienon
  • 20mg
  • $ 690.00
  • Arctom
  • (5E,9E)-3,6,10-Trimethyl-7,8-dihydrocyclodeca[b]furan-4(11H)-one 98%
  • 1g
  • $ 1206.00
  • Arctom
  • Furanodienone
  • 20mg
  • $ 298.00
Total 35 raw suppliers
Chemical Property of (5E,9E)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one
Chemical Property:
  • Vapor Pressure:1.76E-05mmHg at 25°C 
  • Melting Point:83-84℃ 
  • Boiling Point:363.8°C at 760 mmHg 
  • Flash Point:172°C 
  • PSA:30.21000 
  • Density:1.022g/cm3 
  • LogP:3.99960 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:230.130679813
  • Heavy Atom Count:17
  • Complexity:365
Purity/Quality:

≥98% *data from raw suppliers

Furanodienon *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)C2=C(CC(=CCC1)C)OC=C2C
  • Isomeric SMILES:C/C/1=C\C(=O)C2=C(C/C(=C/CC1)/C)OC=C2C
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