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Technology Process of 8-Formyl-2,5,7-trihydroxy-6-methylflavanone

8-Formyl-2,5,7-trihydroxy-6-methylflavanone

Base Information
  • Chemical Name:8-Formyl-2,5,7-trihydroxy-6-methylflavanone
  • CAS No.:149250-49-7
  • Molecular Formula:C17H14 O6
  • Molecular Weight:314.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40933601
  • Nikkaji Number:J3.544.524B
  • Wikidata:Q82909431
  • Mol file:149250-49-7.mol
8-Formyl-2,5,7-trihydroxy-6-methylflavanone

Synonyms:8-formyl-2,5,7-trihydroxy-6-methyl-flavanone;8-formyl-2,5,7-trihydroxy-6-methylflavanone;desmal

Suppliers and Price of 8-Formyl-2,5,7-trihydroxy-6-methylflavanone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 8-Formyl-2,5,7-trihydroxy-6-methylflavanone
Chemical Property:
  • Boiling Point:626.3±55.0 °C(Predicted) 
  • PKA:5.59±0.40(Predicted) 
  • PSA：104.06000 
  • Density:1.509±0.06 g/cm3(Predicted) 
  • LogP:2.02920 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:314.07903816
  • Heavy Atom Count:23
  • Complexity:474
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C2C(=C1O)C(=O)CC(O2)(C3=CC=CC=C3)O)C=O)O
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