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Technology Process of 2(5H)-Furanone, 5-(3-(3-(1,2-heptadiene-4,6-diynyl)oxiranyl)-3-hydroxy-1-propenyl)dihydro-

2(5H)-Furanone, 5-(3-(3-(1,2-heptadiene-4,6-diynyl)oxiranyl)-3-hydroxy-1-propenyl)dihydro-

Base Information
  • Chemical Name:2(5H)-Furanone, 5-(3-(3-(1,2-heptadiene-4,6-diynyl)oxiranyl)-3-hydroxy-1-propenyl)dihydro-
  • CAS No.:91682-95-0
  • Molecular Formula:C16H14 O4
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:91682-95-0.mol
2(5H)-Furanone, 5-(3-(3-(1,2-heptadiene-4,6-diynyl)oxiranyl)-3-hydroxy-1-propenyl)dihydro-

Synonyms:cepacin A

Suppliers and Price of 2(5H)-Furanone, 5-(3-(3-(1,2-heptadiene-4,6-diynyl)oxiranyl)-3-hydroxy-1-propenyl)dihydro-
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
  • CEPACIN A 95.00%
  • 5MG
  • $ 499.77
Total 4 raw suppliers
Chemical Property of 2(5H)-Furanone, 5-(3-(3-(1,2-heptadiene-4,6-diynyl)oxiranyl)-3-hydroxy-1-propenyl)dihydro-
Chemical Property:
  • Vapor Pressure:1.21E-13mmHg at 25°C 
  • Boiling Point:534.3°C at 760 mmHg 
  • Flash Point:201.7°C 
  • PSA：63.60000 
  • Density:1.256g/cm3 
  • LogP:0.91620 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:270.08920892
  • Heavy Atom Count:20
  • Complexity:582
Purity/Quality:

95% *data from raw suppliers

CEPACIN A 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C#CC#CC=C=CCC(=O)C(C=CC1CCC(=O)O1)O
  • Isomeric SMILES:C#CC#CC=C=CCC(=O)C(/C=C/C1CCC(=O)O1)O
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