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Atractylenolide II

Base Information Edit
  • Chemical Name:Atractylenolide II
  • CAS No.:73069-14-4
  • Molecular Formula:C15H20O2
  • Molecular Weight:232.323
  • Hs Code.:
  • ChEMBL ID:CHEMBL485805
  • DSSTox Substance ID:DTXSID301315809
  • Metabolomics Workbench ID:138429
  • Nikkaji Number:J11.965B
  • Wikidata:Q63398440
  • Mol file:73069-14-4.mol
Atractylenolide II

Synonyms:atractylenolide II

Suppliers and Price of Atractylenolide II
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
  • Medical Isotopes, Inc.
  • AtractylenolideII 98%
  • 1000 mg
  • $ 1733.00
  • DC Chemicals
  • AtractylenolideII >98%,StandardReferencesGrade
  • 1 g
  • $ 2100.00
  • DC Chemicals
  • AtractylenolideII >98%,StandardReferencesGrade
  • 250 mg
  • $ 1100.00
  • Crysdot
  • AtractylenolideII 98+%
  • 10mg
  • $ 130.00
  • Crysdot
  • AtractylenolideII 98+%
  • 50mg
  • $ 315.00
  • Chemenu
  • (4aS,8aR,9aS)-3,8a-dimethyl-5-methylene-4a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(4H)-one 98%
  • 50mg
  • $ 295.00
  • Biosynth Carbosynth
  • AtractylenolideII
  • 50 mg
  • $ 408.00
  • Biosynth Carbosynth
  • AtractylenolideII
  • 100 mg
  • $ 694.00
  • AvaChem
  • Atractylenolide II
  • 1g
  • $ 1690.00
  • AvaChem
  • Atractylenolide II
  • 250mg
  • $ 669.00
Total 75 raw suppliers
Chemical Property of Atractylenolide II Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:150-152 °C(Solv: ethyl ether (60-29-7)) 
  • Boiling Point:383.745oC at 760 mmHg 
  • Flash Point:161.253oC 
  • PSA:26.30000 
  • Density:1.092g/cm3 
  • LogP:3.38470 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:232.146329876
  • Heavy Atom Count:17
  • Complexity:432
Purity/Quality:

HPLC≥98% *data from raw suppliers

AtractylenolideII 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2CC3C(=C)CCCC3(CC2OC1=O)C
  • Isomeric SMILES:CC1=C2C[C@H]3C(=C)CCC[C@@]3(C[C@@H]2OC1=O)C
Technology Process of Atractylenolide II

There total 27 articles about Atractylenolide II which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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