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Fonsecin

Base Information
  • Chemical Name:Fonsecin
  • CAS No.:3748-39-8
  • Molecular Formula:C15H14O6
  • Molecular Weight:290.2681
  • Hs Code.:2914509090
  • DSSTox Substance ID:DTXSID50958567
  • Nikkaji Number:J156.594J
  • Wikidata:Q27133340
  • Metabolomics Workbench ID:46373
  • ChEMBL ID:CHEMBL1391235
  • Mol file:3748-39-8.mol
Fonsecin

Synonyms:Fonsecin;3748-39-8;2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one;UNII-I4J4MWF94J;MLS000863579;CHEBI:64543;SMR000440773;TMC-256B1;2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g][1]benzopyran-4-one;6-methoxy-2-methyl-2,5,8-tris(oxidanyl)-3H-benzo[g]chromen-4-one;O8-Demethylfonsecin B;4H-Naphtho(2,3-b)pyran-4-one, 2,3-dihydro-2,5,8-trihydroxy-6-methoxy-2-methyl-;I4J4MWF94J;Antibiotic TMC 256B1;cid_216328;MEGxm0_000042;CHEMBL1391235;SCHEMBL21638065;ACon0_001049;ACon1_002280;BDBM67437;TMC 256B1;DTXSID50958567;HMS2269P19;2,5,8-trihydroxy-6-methoxy-2-methyl-2,3-dihydro-4H-benzo[g]chromen-4-one;AKOS040734985;NCGC00169993-01;A826144;Q27133340;2,3-Dihydro-2,5,8-trihydroxy-6-methoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one, 9CI;2,5,8-Trihydroxy-6-methoxy-2-methyl-2,3-dihydro-4H-naphtho[2,3-b]pyran-4-onato;2,5,8-TRIHYDROXY-6-METHOXY-2-METHYL-2H,3H,4H-NAPHTHO[2,3-B]PYRAN-4-ONE;NCGC00169993-02!2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one

Suppliers and Price of Fonsecin
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
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Total 3 raw suppliers
Chemical Property of Fonsecin
Chemical Property:
  • Vapor Pressure:3.2E-15mmHg at 25°C 
  • Boiling Point:599.5°Cat760mmHg 
  • Flash Point:230.8°C 
  • PSA:96.22000 
  • Density:1.494g/cm3 
  • LogP:1.93330 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:290.07903816
  • Heavy Atom Count:21
  • Complexity:426
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)O)OC)O)O
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