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3-((E)-Oct-5-enyl)-3H-furan-2-one

Base Information Edit
  • Chemical Name:3-((E)-Oct-5-enyl)-3H-furan-2-one
  • CAS No.:139477-52-4
  • Molecular Formula:C12H20O2
  • Molecular Weight:196.29
  • Hs Code.:
  • Mol file:139477-52-4.mol
3-((E)-Oct-5-enyl)-3H-furan-2-one

Synonyms:5-(oct-1-enyl)oxacyclopentan-2-one;buibuilactone

Suppliers and Price of 3-((E)-Oct-5-enyl)-3H-furan-2-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 3-((E)-Oct-5-enyl)-3H-furan-2-one Edit
Chemical Property:
  • Vapor Pressure:0.000174mmHg at 25°C 
  • Boiling Point:329.7°Cat760mmHg 
  • Flash Point:136.3°C 
  • PSA:26.30000 
  • Density:0.972g/cm3 
  • LogP:3.19970 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:194.130679813
  • Heavy Atom Count:14
  • Complexity:229
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC=CCCCCC1C=COC1=O
  • Isomeric SMILES:CC/C=C/CCCCC1C=COC1=O
Technology Process of 3-((E)-Oct-5-enyl)-3H-furan-2-one

There total 8 articles about 3-((E)-Oct-5-enyl)-3H-furan-2-one 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:
Guidance literature:
Multi-step reaction with 4 steps
1: 94 percent / H2 / Pb poisoned 5percent Pd/CaCO3 (Lindlar catalyst) / ethanol
2: 760 mg / conc. H2SO4 / Ambient temperature
3: 1.16 g / acetic anhydride, acetic acid / Heating
With sulfuric acid; hydrogen; acetic anhydride; acetic acid; Lindlar's catalyst; Pb poisoned 5percent Pd; In ethanol;
DOI:10.1016/S0040-4020(01)87182-9
Guidance literature:
Multi-step reaction with 6 steps
1: 59 percent / PDC, molecular sieves (4 Angstroem) / CH2Cl2 / 5.5 h / Ambient temperature
2: 76 percent / 90percent trifluoroacetic acid / Ambient temperature
3: 94 percent / H2 / Pb poisoned 5percent Pd/CaCO3 (Lindlar catalyst) / ethanol
4: 760 mg / conc. H2SO4 / Ambient temperature
5: 1.16 g / acetic anhydride, acetic acid / Heating
With dipyridinium dichromate; 4 A molecular sieve; sulfuric acid; hydrogen; acetic anhydride; acetic acid; trifluoroacetic acid; Lindlar's catalyst; Pb poisoned 5percent Pd; In ethanol; dichloromethane;
DOI:10.1016/S0040-4020(01)87182-9
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