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3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL

Base Information
  • Chemical Name:3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL
  • CAS No.:81267-09-6
  • Molecular Formula:C19H18O6
  • Molecular Weight:342.348
  • Hs Code.:
  • Mol file:81267-09-6.mol
3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL

Synonyms:2H-1-Benzopyran-4,7-diol,3-[4-(acetyloxy)phenyl]-3,4-dihydro-, 7-acetate, trans-

Suppliers and Price of 3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL
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
  • TRC
  • rac-Tetrahydrodaidzein
  • 50mg
  • $ 1260.00
  • Biosynth Carbosynth
  • rac-Tetrahydrodaidzein
  • 1 mg
  • $ 320.00
  • Biosynth Carbosynth
  • rac-Tetrahydrodaidzein
  • 0.5 mg
  • $ 200.00
  • Biosynth Carbosynth
  • rac-Tetrahydrodaidzein
  • 5 mg
  • $ 900.00
  • Biosynth Carbosynth
  • rac-Tetrahydrodaidzein
  • 2 mg
  • $ 600.00
  • American Custom Chemicals Corporation
  • 3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL 95.00%
  • 5MG
  • $ 495.34
Total 3 raw suppliers
Chemical Property of 3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL
Chemical Property:
  • Boiling Point:490.1±45.0 °C(Predicted) 
  • PKA:13.44±0.40(Predicted) 
  • PSA:69.92000 
  • Density:1.298±0.06 g/cm3(Predicted) 
  • LogP:2.30740 
Purity/Quality:

rac-Tetrahydrodaidzein *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses rac-Tetrahydrodaidzein can be prepared via Ritter reaction
Technology Process of 3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL

There total 19 articles about 3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL 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 C25H31ClN2Ru; In ethyl acetate; at 45 ℃; for 6h; enantioselective reaction; Catalytic behavior;
DOI:10.1021/acs.orglett.7b01218
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In 1,4-dioxane; at 20 ℃; for 24h; under 2250.23 Torr; Temperature; Time; Reagent/catalyst; Autoclave;
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