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2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

Base Information Edit
  • Chemical Name:2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol
  • CAS No.:13392-26-2
  • Deprecated CAS:188819-04-7
  • Molecular Formula:C15H14O6
  • Molecular Weight:290.273
  • Hs Code.:
  • European Community (EC) Number:230-731-2,241-357-4,236-471-6
  • DSSTox Substance ID:DTXSID10859304
  • Nikkaji Number:J213.895F
  • Wikidata:Q51617472
  • NCI Thesaurus Code:C63651
  • Pharos Ligand ID:H34CPNZP9CKB
  • Metabolomics Workbench ID:126651
  • ChEMBL ID:CHEMBL206452
  • Mol file:13392-26-2.mol
2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

Synonyms:2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol;L-Epicatechin;7295-85-4;13392-26-2;(+/-)-Catechin;17334-50-8;CHEBI:23053;2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol;EINECS 241-357-4;cis-(+/-)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol;NSC 81162;2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R,3S)-rel-;(+/-)-Epicatechin;(+)-Catechin-13C3;C15H14O6;Catechin (hydrate);( -)-Catechin;cis-(1)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol;C15H14O6.H2O;Catechol, (.+.)-;C15-H14-O6.H2-O;2-(3,4-Dihydroxyphenyl)chromane-3,5,7-triol;catechins;Catachin;EpCt-pl;(+)-Catechin;Cianidanol;Catechuic acid;NCGC00015215-02;2-(3,4-Dihydroxyphenyl)-3,5,7-chromanetriol #;Prestwick3_000817;Epicatechin, (+/-)-;D05TPI;D0V7AA;(-)-CATECHINHYDRATE;SCHEMBL19411;BSPBio_000713;epi-?Catechin 3-?O-?gallate;BPBio1_000785;CHEMBL206452;EC (C);DL-Catechin;Racemic catechin;dl-Catechin;dl-Catechol;rac-Catechin;SCHEMBL10001669;DTXSID10859304;2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3S)-rel-;2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, trans-(.+.)-;Cis-(+-)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol;HMS1664H16;2H-1-Benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-;BDBM50479045;MFCD00066757;(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol;AKOS016009549;(+)-3,3',4',5,7-Flavanpentol;AB85826;SB18952;NCGC00015215-03;NCGC00015215-04;NCGC00095270-01;NCGC00095270-02;BS-15212;trans-3,3',4',5,7-Pentahydroxyflavane;AB00513926;CS-0157109;FT-0604384;FT-0613995;FT-0614024;FT-0636422;(?)-cis-3,3',4',5,7-Pentahydroxyflavane;C17590;D70844;BRD-A61899133-002-02-2;Q51617472;714E3A52-14F7-4C41-BF5D-1DAA0C81FCC5;trans-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol

Suppliers and Price of 2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol
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 7 raw suppliers
Chemical Property of 2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol Edit
Chemical Property:
  • Vapor Pressure:5.07E-16mmHg at 25°C 
  • Melting Point:240 °C (decomp) 
  • Refractive Index:1.741 
  • Boiling Point:630.4 °C at 760 mmHg 
  • PKA:9.54±0.10(Predicted) 
  • Flash Point:335 °C 
  • PSA:110.38000 
  • Density:1.593 g/cm3 
  • LogP:1.54610 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:290.07903816
  • Heavy Atom Count:21
  • Complexity:364
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
Technology Process of 2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

There total 31 articles about 2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogenchloride; sodium cyanoborohydride; In methanol; for 6h;
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In methanol; ethyl acetate; at 20 - 55 ℃;
Guidance literature:
With hydrogen; palladium 10% on activated carbon; In methanol; ethyl acetate; at 60 - 70 ℃; for 48h; Inert atmosphere;
Refernces Edit
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