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Technology Process of Germacr-1(10)-ene-5,8-dione

Germacr-1(10)-ene-5,8-dione

Base Information Edit
  • Chemical Name:Germacr-1(10)-ene-5,8-dione
  • CAS No.:13657-68-6
  • Molecular Formula:C15H24O2
  • Molecular Weight:236.354
  • Hs Code.:29143990
  • DSSTox Substance ID:DTXSID501045606
  • Wikipedia:Curdione
  • Wikidata:Q15410914
  • Metabolomics Workbench ID:122318
  • Mol file:13657-68-6.mol
Germacr-1(10)-ene-5,8-dione

Synonyms:curdione

Suppliers and Price of Germacr-1(10)-ene-5,8-dione
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
  • Usbiological
  • Curdione
  • 20mg
  • $ 349.00
  • Medical Isotopes, Inc.
  • Curdione 98%
  • 20 mg
  • $ 533.00
  • DC Chemicals
  • Germacr-1(10)-ene-5,8-dione >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • Crysdot
  • Curdione 98+%
  • 100mg
  • $ 400.00
  • Crysdot
  • Curdione 98+%
  • 50mg
  • $ 250.00
  • Crysdot
  • Curdione 98+%
  • 10mg
  • $ 85.00
  • Crysdot
  • Curdione 98+%
  • 25mg
  • $ 160.00
  • Crysdot
  • Curdione 98+%
  • 5mg
  • $ 55.00
  • Crysdot
  • Curdione 98+%
  • 250mg
  • $ 820.00
  • Chemenu
  • (3S,10S,E)-3-isopropyl-6,10-dimethylcyclodec-6-ene-1,4-dione 98%
  • 250mg
  • $ 767.00
Total 60 raw suppliers
Chemical Property of Germacr-1(10)-ene-5,8-dione Edit
Chemical Property:
  • Vapor Pressure:5.31E-05mmHg at 25°C 
  • Melting Point:61.5-62.0 °C 
  • Refractive Index:1.458 
  • Boiling Point:347.642 °C at 760 mmHg 
  • Flash Point:130.423 °C 
  • PSA：34.14000 
  • Density:0.931 g/cm3 
  • LogP:3.55320 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:236.177630004
  • Heavy Atom Count:17
  • Complexity:326
Purity/Quality:

98%,99%, *data from raw suppliers

Curdione *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC=C(CC(=O)C(CC1=O)C(C)C)C
  • Isomeric SMILES:C[C@H]1CC/C=C(/CC(=O)[C@@H](CC1=O)C(C)C)\C

Total 8 Pictures about this product

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