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Technology Process of 1,2,5,6-Tetrahydroxy-4-(2-methylbut-3-EN-2-YL)xanthen-9-one

1,2,5,6-Tetrahydroxy-4-(2-methylbut-3-EN-2-YL)xanthen-9-one

Base Information
  • Chemical Name:1,2,5,6-Tetrahydroxy-4-(2-methylbut-3-EN-2-YL)xanthen-9-one
  • CAS No.:13586-27-1
  • Molecular Formula:C18H16O6
  • Molecular Weight:328.32
  • Hs Code.:2932999099
  • ChEMBL ID:CHEMBL4093732
  • DSSTox Substance ID:DTXSID30571071
  • Nikkaji Number:J167.459E
  • Wikidata:Q82458665
  • Mol file:13586-27-1.mol
1,2,5,6-Tetrahydroxy-4-(2-methylbut-3-EN-2-YL)xanthen-9-one

Synonyms:13586-27-1;1,2,5,6-TETRAHYDROXY-4-(2-METHYLBUT-3-EN-2-YL)XANTHEN-9-ONE;CHEMBL4093732;1,2,5,6-Tetrahydroxy-4-(1,1-dimethyl-2-propenyl)-9H-xanthene-9-one;DTXSID30571071;BDBM50268301;1,2,5,6-TETRAHYDROXY-4-(2-METHYLBUT-3-EN-2-YL)-9H-XANTHEN-9-ONE

Suppliers and Price of 1,2,5,6-Tetrahydroxy-4-(2-methylbut-3-EN-2-YL)xanthen-9-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of 1,2,5,6-Tetrahydroxy-4-(2-methylbut-3-EN-2-YL)xanthen-9-one
Chemical Property:
  • PSA：111.13000 
  • LogP:3.23220 
  • XLogP3:4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:328.09468823
  • Heavy Atom Count:24
  • Complexity:518
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C=C)C1=CC(=C(C2=C1OC3=C(C2=O)C=CC(=C3O)O)O)O
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