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Technology Process of 7-Methyl-1,3-dihydro-2-benzofuran-4,5,6-triol

7-Methyl-1,3-dihydro-2-benzofuran-4,5,6-triol

Base Information
  • Chemical Name:7-Methyl-1,3-dihydro-2-benzofuran-4,5,6-triol
  • CAS No.:185018-44-4
  • Molecular Formula:C9H10O4
  • Molecular Weight:182.176
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10445665
  • Nikkaji Number:J794.928F
  • Wikidata:Q82264173
  • ChEMBL ID:CHEMBL4170170
  • Mol file:185018-44-4.mol
7-Methyl-1,3-dihydro-2-benzofuran-4,5,6-triol

Synonyms:7-methyl-1,3-dihydro-2-benzofuran-4,5,6-triol;185018-44-4;7-methyl-1,3-dihydroisobenzofuran-4,5,6-triol;NC-3B;4,5,6-Isobenzofurantriol, 1,3-dihydro-7-methyl-;CHEMBL4170170;DTXSID10445665;AKOS006327724;EN300-269985;4,5,6-trihydroxy-7-methyl-1,3-dihydroisobenzofuran

Suppliers and Price of 7-Methyl-1,3-dihydro-2-benzofuran-4,5,6-triol
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 7-Methyl-1,3-dihydro-2-benzofuran-4,5,6-triol
Chemical Property:
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:182.05790880
  • Heavy Atom Count:13
  • Complexity:196
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2COCC2=C(C(=C1O)O)O
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