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Anhydroglycinol

Base Information
  • Chemical Name:Anhydroglycinol
  • CAS No.:67685-22-7
  • Molecular Formula:C15H10O4
  • Molecular Weight:254.242
  • Hs Code.:
  • UNII:HN0S549OLN
  • DSSTox Substance ID:DTXSID70331898
  • Nikkaji Number:J1.174.672A
  • Wikidata:Q27105786
  • Metabolomics Workbench ID:22875
  • Mol file:67685-22-7.mol
Anhydroglycinol

Synonyms:Anhydroglycinol;67685-22-7;3,9-dihydroxypterocarp-6a-en;6H-[1]benzofuro[3,2-c]chromene-3,9-diol;6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol;3,9-Dihydroxypterocarpene;UNII-HN0S549OLN;HN0S549OLN;6H-Benzofuro(3,2-C)(1)benzopyran-3,9-diol;3,9-Dihydroxypterocarpen;CHEBI:2727;SCHEMBL4742427;DTXSID70331898;LMPK12070149;AKOS028108666;Q27105786;B0005-477290

Suppliers and Price of Anhydroglycinol
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
  • Crysdot
  • Anhydroglycinol 95+%
  • 5mg
  • $ 730.00
  • Arctom
  • Anhydroglycinol
  • 5mg
  • $ 463.00
  • Arctom
  • Anhydroglycinol ≥98%
  • 5mg
  • $ 327.00
Total 12 raw suppliers
Chemical Property of Anhydroglycinol
Chemical Property:
  • Vapor Pressure:1.53E-06mmHg at 25°C 
  • Boiling Point:387°Cat760mmHg 
  • PKA:8.86±0.20(Predicted) 
  • Flash Point:187.8°C 
  • PSA:62.83000 
  • Density:1.487g/cm3 
  • LogP:3.40340 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:254.05790880
  • Heavy Atom Count:19
  • Complexity:347
Purity/Quality:

98% *data from raw suppliers

Anhydroglycinol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=C(C3=C(O1)C=C(C=C3)O)OC4=C2C=CC(=C4)O
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