Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2(5H)-Furanone, 5-(4-hydroxy-2-butenylidene)-3-(3-hydroxy-1-propenyl)-, (Z,E,E)-

Base Information
  • Chemical Name:2(5H)-Furanone, 5-(4-hydroxy-2-butenylidene)-3-(3-hydroxy-1-propenyl)-, (Z,E,E)-
  • CAS No.:132074-82-9
  • Molecular Formula:C11H12 O4
  • Molecular Weight:208.21
  • Hs Code.:
2(5H)-Furanone, 5-(4-hydroxy-2-butenylidene)-3-(3-hydroxy-1-propenyl)-, (Z,E,E)-

Synonyms:lissoclinolide

Suppliers and Price of 2(5H)-Furanone, 5-(4-hydroxy-2-butenylidene)-3-(3-hydroxy-1-propenyl)-, (Z,E,E)-
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
Total 4 raw suppliers
Chemical Property of 2(5H)-Furanone, 5-(4-hydroxy-2-butenylidene)-3-(3-hydroxy-1-propenyl)-, (Z,E,E)-
Chemical Property:
  • Vapor Pressure:1.02E-11mmHg at 25°C 
  • Melting Point:126 - 128 °C 
  • Boiling Point:491.4°C at 760 mmHg 
  • Flash Point:198.4°C 
  • PSA:66.76000 
  • Density:1.463g/cm3 
  • LogP:0.45050 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:208.07355886
  • Heavy Atom Count:15
  • Complexity:348
Purity/Quality:

>98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=O)OC1=CC=CCO)C=CCO
  • Isomeric SMILES:C\1=C(C(=O)O/C1=C/C=C/CO)/C=C\CO
  • Uses Tetrenolin is a small non-nitrogenous lactone isolated from the marine ascidian Lissoclinum patella that exhibits in vitro antitumor activities. An antibacterial agent.
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 132074-82-9