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(2R-trans)-2-(2,2-Bis(4-(acetoxy)phenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

Base Information
  • Chemical Name:(2R-trans)-2-(2,2-Bis(4-(acetoxy)phenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
  • CAS No.:89329-11-3
  • Molecular Formula:C32H26 O10
  • Molecular Weight:570.54284
  • Hs Code.:
  • European Community (EC) Number:289-489-1
  • DSSTox Substance ID:DTXSID60237618
  • Nikkaji Number:J348.584F
  • Wikidata:Q83119811
  • Mol file:89329-11-3.mol
(2R-trans)-2-(2,2-Bis(4-(acetoxy)phenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

Synonyms:89329-11-3;EINECS 289-489-1;(2R-trans)-2-(2,2-Bis(4-(acetoxy)phenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol;DTXSID60237618;LFPLGZNEEHJDAC-JTSJOTPCSA-N;NS00039322

Suppliers and Price of (2R-trans)-2-(2,2-Bis(4-(acetoxy)phenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of (2R-trans)-2-(2,2-Bis(4-(acetoxy)phenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Chemical Property:
  • Vapor Pressure:8.13E-25mmHg at 25°C 
  • Boiling Point:768.1°C at 760 mmHg 
  • Flash Point:251.9°C 
  • PSA:140.98000 
  • Density:1.431g/cm3 
  • LogP:4.65800 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:570.15259702
  • Heavy Atom Count:42
  • Complexity:921
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)C4C(CC5=C(C=C(C=C5O4)O)O)O)C6=CC=C(C=C6)OC(=O)C
  • Isomeric SMILES:CC(=O)OC1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)[C@@H]4[C@H](CC5=C(C=C(C=C5O4)O)O)O)C6=CC=C(C=C6)OC(=O)C
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