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Technology Process of (S)-1-(2-(3-Furanyl)-5-methyl-1-cyclopenten-1-yl)-3-methyl-2-buten-1-one

(S)-1-(2-(3-Furanyl)-5-methyl-1-cyclopenten-1-yl)-3-methyl-2-buten-1-one

Base Information
  • Chemical Name:(S)-1-(2-(3-Furanyl)-5-methyl-1-cyclopenten-1-yl)-3-methyl-2-buten-1-one
  • CAS No.:39031-29-3
  • Molecular Formula:C15H18O2
  • Molecular Weight:230.307
  • Hs Code.:2932190090
  • Mol file:39031-29-3.mol
(S)-1-(2-(3-Furanyl)-5-methyl-1-cyclopenten-1-yl)-3-methyl-2-buten-1-one

Synonyms:(S)-1-(2-(3-Furanyl)-5-methyl-1-cyclopenten-1-yl)-3-methyl-2-buten-1-one;2-BUTEN-1-ONE, 1-(2-(3-FURANYL)-5-METHYL-1-CYCLOPENTEN-1-YL)-3-METHYL-, (S)-;LS-47308

Suppliers and Price of (S)-1-(2-(3-Furanyl)-5-methyl-1-cyclopenten-1-yl)-3-methyl-2-buten-1-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
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Total 4 raw suppliers
Chemical Property of (S)-1-(2-(3-Furanyl)-5-methyl-1-cyclopenten-1-yl)-3-methyl-2-buten-1-one
Chemical Property:
  • Vapor Pressure:8.43E-05mmHg at 25°C 
  • Boiling Point:340.7°Cat760mmHg 
  • Flash Point:159.3°C 
  • PSA：30.21000 
  • Density:1.05g/cm3 
  • LogP:3.99840 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:230.130679813
  • Heavy Atom Count:17
  • Complexity:372
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC(=C1C(=O)C=C(C)C)C2=COC=C2
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