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Technology Process of (3R)-Dunnione, (rel)-

(3R)-Dunnione, (rel)-

Base Information
  • Chemical Name:(3R)-Dunnione, (rel)-
  • CAS No.:33404-57-8
  • Molecular Formula:C15H14 O3
  • Molecular Weight:242.274
  • Hs Code.:2932999099
  • UNII:V54U6YS3C9
  • Nikkaji Number:J2.414.839D
  • Wikidata:Q27138495
  • Metabolomics Workbench ID:124033
  • ChEMBL ID:CHEMBL1668320
  • Mol file:33404-57-8.mol
(3R)-Dunnione, (rel)-

Synonyms:(3R)-Dunnione, (rel)-;CHEBI:70154;(+)-Dunnione;Naphtho[1,2-b]furan-4,5-dione, 2,3-dihydro-2,3,3-trimethyl-, (-)-;V54U6YS3C9;(R)-Dunnione;(3R)-Dunnione;Dunnione, (R)-;CHEMBL1668320;AKOS040748286;SL-11010, (R)-;Q27138495;(2R)-2,3-Dihydro-2,3,3-trimethylnaphtho[1,2-b]furan-4,5-dione;Naphtho[1,2-b]furan-4,5-dione, 2,3-dihydro-2,3,3-trimethyl-, (2R)-

Suppliers and Price of (3R)-Dunnione, (rel)-
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
  • TRC
  • Dunnione
  • 2.5mg
  • $ 275.00
  • AK Scientific
  • Dunnione
  • 10mg
  • $ 629.00
Total 6 raw suppliers
Chemical Property of (3R)-Dunnione, (rel)-
Chemical Property:
  • Vapor Pressure:1.07E-05mmHg at 25°C 
  • Boiling Point:370.9°Cat760mmHg 
  • Flash Point:164.5°C 
  • PSA：43.37000 
  • Density:1.24g/cm3 
  • LogP:2.60800 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:242.094294304
  • Heavy Atom Count:18
  • Complexity:458
Purity/Quality:

99% *data from raw suppliers

Dunnione *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C2=C(O1)C3=CC=CC=C3C(=O)C2=O)(C)C
  • Isomeric SMILES:C[C@@H]1C(C2=C(O1)C3=CC=CC=C3C(=O)C2=O)(C)C
  • Uses Dunnione is a substrate for NAD(P)H:quinone oxidoreductase 1 (NQO1).
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