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5-Hydroxy-2-(((tetrahydro-2h-pyran-2-yl)oxy)methyl)-4h-pyran-4-one

Base Information Edit
  • Chemical Name:5-Hydroxy-2-(((tetrahydro-2h-pyran-2-yl)oxy)methyl)-4h-pyran-4-one
  • CAS No.:103893-45-4
  • Molecular Formula:C11H14O5
  • Molecular Weight:226.229
  • Hs Code.:
  • ChEMBL ID:CHEMBL2397747
  • DSSTox Substance ID:DTXSID80547403
  • Nikkaji Number:J2.580.698K
  • Mol file:103893-45-4.mol
5-Hydroxy-2-(((tetrahydro-2h-pyran-2-yl)oxy)methyl)-4h-pyran-4-one

Synonyms:103893-45-4;5-hydroxy-2-(((tetrahydro-2h-pyran-2-yl)oxy)methyl)-4h-pyran-4-one;5-hydroxy-2-(oxan-2-yloxymethyl)pyran-4-one;CHEMBL2397747;5-hydroxy-2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-4H-Pyran-4-one;MFCD16658698;5-hydroxy-2-[(oxan-2-yloxy)methyl]-4H-pyran-4-one;5-hydroxy-2-((tetrahydro-2H-pyran-2-yloxy)methyl)-4H-pyran-4-one;5-Hydroxy-2-[(tetrahydro-2H-pyran-2-yloxy)methyl]-4H-pyran-4-one;4H-Pyran-4-one, 5-hydroxy-2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-;5-Hydroxy-2-Tetrahydropyranyloxymethyl-4-pyrone;SCHEMBL3149108;DTXSID80547403;RAXXDUFDJJNHTI-UHFFFAOYSA-N;BDBM50436129;AKOS027428799;AS-72386;SY124823;CS-0038007;W12664;A909269;5-hydroxy-2-tetrahydropyranyloxymethyl-4h-pyran-4-one;5-Hydroxy-2-{[(oxan-2-yl)oxy]methyl}-4H-pyran-4-one;5-hydroxy-2-(tetrahydro-pyran-2-yloxymethyl)-4H-pyran-4-one

Suppliers and Price of 5-Hydroxy-2-(((tetrahydro-2h-pyran-2-yl)oxy)methyl)-4h-pyran-4-one
Supply Marketing:Edit
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
Total 5 raw suppliers
Chemical Property of 5-Hydroxy-2-(((tetrahydro-2h-pyran-2-yl)oxy)methyl)-4h-pyran-4-one Edit
Chemical Property:
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:226.08412354
  • Heavy Atom Count:16
  • Complexity:331
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCOC(C1)OCC2=CC(=O)C(=CO2)O
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