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(2R,3R)-2-(Benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxychroman-3-ol

Base Information
  • Chemical Name:(2R,3R)-2-(Benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxychroman-3-ol
  • CAS No.:162602-04-2
  • Molecular Formula:C18H18O6
  • Molecular Weight:330
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30438372
  • Nikkaji Number:J630.263G
  • Wikidata:Q72445454
  • Metabolomics Workbench ID:21975
  • Mol file:162602-04-2.mol
(2R,3R)-2-(Benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxychroman-3-ol

Synonyms:162602-04-2;3-Hydroxy-5,7-dimethoxy-3',4'-methylenedioxyflavan;(2R,3R)-2-(Benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxychroman-3-ol;3',4'-Methylenedioxy epicatechin 5,7-dimethyl ether;(2R,3R)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol;DTXSID30438372;CHEBI:190115;LMPK12020145;AKOS015999057;FS-10449;(2r,3r)-3-hydroxy-5,7-dimethoxy-3',4'-methylenedioxyflavan;(2R)-2alpha-(1,3-Benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3alpha-ol;(2R,3R)-2-(2H-1,3-BENZODIOXOL-5-YL)-5,7-DIMETHOXY-3,4-DIHYDRO-2H-1-BENZOPYRAN-3-OL

Suppliers and Price of (2R,3R)-2-(Benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxychroman-3-ol
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
  • 3-Hydroxy-5,7-Dimethoxy-3',4'-Methylenedioxyflavan 95+%
  • 5mg
  • $ 450.00
  • Arctom
  • 3-Hydroxy-5,7-dimethoxy-3',4'-methylenedioxyflavan
  • 5mg
  • $ 553.00
  • American Custom Chemicals Corporation
  • (2R,3R)-2-(BENZO[D][1,3]DIOXOL-5-YL)-5,7-DIMETHOXYCHROMAN-3-OL 95.00%
  • 5MG
  • $ 502.84
Total 14 raw suppliers
Chemical Property of (2R,3R)-2-(Benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxychroman-3-ol
Chemical Property:
  • Boiling Point:518.2±50.0 °C(Predicted) 
  • PKA:13.59±0.40(Predicted) 
  • PSA:66.38000 
  • Density:1.333±0.06 g/cm3(Predicted) 
  • LogP:2.46960 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:330.11033829
  • Heavy Atom Count:24
  • Complexity:432
Purity/Quality:

98%min *data from raw suppliers

3-Hydroxy-5,7-Dimethoxy-3',4'-Methylenedioxyflavan 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(CC(C(O2)C3=CC4=C(C=C3)OCO4)O)C(=C1)OC
  • Isomeric SMILES:COC1=CC2=C(C[C@H]([C@H](O2)C3=CC4=C(C=C3)OCO4)O)C(=C1)OC
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