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Technology Process of 2-Methyl-4-oxo-4H-1-benzopyran-3,5,6-triyl triacetate

2-Methyl-4-oxo-4H-1-benzopyran-3,5,6-triyl triacetate

Base Information
  • Chemical Name:2-Methyl-4-oxo-4H-1-benzopyran-3,5,6-triyl triacetate
  • CAS No.:61885-11-8
  • Molecular Formula:C16H14O8
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40488020
  • Wikidata:Q82330412
2-Methyl-4-oxo-4H-1-benzopyran-3,5,6-triyl triacetate

Synonyms:61885-11-8;2-Methyl-4-oxo-4H-chromene-3,5,6-triyl triacetate;5,6-bis(acetyloxy)-2-methyl-4-oxo-4H-chromen-3-yl acetate;2-Methyl-4-oxo-4H-1-benzopyran-3,5,6-triyl triacetate;DTXSID40488020

Suppliers and Price of 2-Methyl-4-oxo-4H-1-benzopyran-3,5,6-triyl triacetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of 2-Methyl-4-oxo-4H-1-benzopyran-3,5,6-triyl triacetate
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:334.06886740
  • Heavy Atom Count:24
  • Complexity:605
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)C2=C(O1)C=CC(=C2OC(=O)C)OC(=O)C)OC(=O)C
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