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Radicinin

Base Information
  • Chemical Name:Radicinin
  • CAS No.:10088-95-6
  • Deprecated CAS:1402-20-6,10091-72-2,29059-09-4
  • Molecular Formula:C12H12 O5
  • Molecular Weight:41.0718
  • Hs Code.:
  • NSC Number:118343
  • UNII:G01Z2N575M
  • DSSTox Substance ID:DTXSID70871946
  • Nikkaji Number:J51.184F
  • Wikipedia:Radicinin
  • Wikidata:Q27278392
  • Metabolomics Workbench ID:109941
  • ChEMBL ID:CHEMBL1994984
  • Mol file:10088-95-6.mol
Radicinin

Synonyms:3,4-dihydro-3-hydroxy-2-methyl-7-propenyl-2H,5H- pyrano(4,3-b)pyran-4,5-dione;radicinin;radicinin, (2alpha,3beta,7(+)-(+-))-isomer

Suppliers and Price of Radicinin
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 8 raw suppliers
Chemical Property of Radicinin
Chemical Property:
  • Vapor Pressure:3.15E-09mmHg at 25°C 
  • Melting Point:221.5°C 
  • Refractive Index:1.577 
  • Boiling Point:430.8°Cat760mmHg 
  • Flash Point:169.8°C 
  • PSA:76.74000 
  • Density:1.35g/cm3 
  • LogP:0.99740 
  • Storage Temp.:2-8°C 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:236.06847348
  • Heavy Atom Count:17
  • Complexity:469
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=CC1=CC2=C(C(=O)C(C(O2)C)O)C(=O)O1
  • Isomeric SMILES:C/C=C/C1=CC2=C(C(=O)[C@H]([C@@H](O2)C)O)C(=O)O1
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