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Germacra-1(10),4,11(13)-triene-12,14-dioic acid, 2-beta,6-alpha,8-alpha-trihydroxy-, 12,6:14,2-dilactone, methacrylate, (E)-

Base Information Edit
  • Chemical Name:Germacra-1(10),4,11(13)-triene-12,14-dioic acid, 2-beta,6-alpha,8-alpha-trihydroxy-, 12,6:14,2-dilactone, methacrylate, (E)-
  • CAS No.:29307-03-7
  • Molecular Formula:C19H20 O6
  • Molecular Weight:344.3585
  • Hs Code.:
  • Mol file:29307-03-7.mol
Germacra-1(10),4,11(13)-triene-12,14-dioic acid, 2-beta,6-alpha,8-alpha-trihydroxy-, 12,6:14,2-dilactone, methacrylate, (E)-

Synonyms:deoxyelephantopin

Suppliers and Price of Germacra-1(10),4,11(13)-triene-12,14-dioic acid, 2-beta,6-alpha,8-alpha-trihydroxy-, 12,6:14,2-dilactone, methacrylate, (E)-
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
  • Crysdot
  • Deoxyelephantopin 95+%
  • 5mg
  • $ 730.00
  • ChemScene
  • Deoxyelephantopin
  • 5mg
  • $ 300.00
  • ChemScene
  • Deoxyelephantopin
  • 1mg
  • $ 120.00
  • Arctom
  • Deoxyelephantopin ≥98%
  • 10mg
  • $ 474.55
  • Arctom
  • Deoxyelephantopin
  • 5mg
  • $ 268.00
  • American Custom Chemicals Corporation
  • DEOXYELEPHANTOPIN 95.00%
  • 5MG
  • $ 505.48
Total 48 raw suppliers
Chemical Property of Germacra-1(10),4,11(13)-triene-12,14-dioic acid, 2-beta,6-alpha,8-alpha-trihydroxy-, 12,6:14,2-dilactone, methacrylate, (E)- Edit
Chemical Property:
  • Vapor Pressure:1.23E-13mmHg at 25°C 
  • Melting Point:198-200 °C 
  • Boiling Point:584.3°Cat760mmHg 
  • Flash Point:258.2°C 
  • PSA:78.90000 
  • Density:1.26g/cm3 
  • LogP:2.16400 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:344.12598835
  • Heavy Atom Count:25
  • Complexity:741
Purity/Quality:

≥98% *data from raw suppliers

Deoxyelephantopin 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2C(C(CC3=CC(C1)OC3=O)OC(=O)C(=C)C)C(=C)C(=O)O2
  • Isomeric SMILES:C/C/1=C\C2C(C(CC3=CC(C1)OC3=O)OC(=O)C(=C)C)C(=C)C(=O)O2
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