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3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5-methoxy-6-(3-methyl-2-butenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

Base Information Edit
  • Chemical Name:3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5-methoxy-6-(3-methyl-2-butenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
  • CAS No.:30508-27-1
  • Molecular Formula:C26H32 O5
  • Molecular Weight:424.537
  • Hs Code.:
  • Nikkaji Number:J1.256.792H
  • Wikidata:Q105006056
  • Mol file:30508-27-1.mol
3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5-methoxy-6-(3-methyl-2-butenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

Synonyms:SCHEMBL744305;2',4',7-Trihydroxy-5-methoxy-3',6-diprenylisoflavan;3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5-methoxy-6-(3-methyl-2-butenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

Suppliers and Price of 3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5-methoxy-6-(3-methyl-2-butenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
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
  • Crysdot
  • Licoricidin 95+%
  • 5mg
  • $ 723.00
  • Arctom
  • Licoricidin
  • 5mg
  • $ 388.00
Total 30 raw suppliers
Chemical Property of 3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5-methoxy-6-(3-methyl-2-butenyl)-3,4-dihydro-2H-1-benzopyran-7-ol Edit
Chemical Property:
  • Vapor Pressure:1.63E-15mmHg at 25°C 
  • Melting Point:161.0-162.5℃ 
  • Boiling Point:610.8°Cat760mmHg 
  • PKA:10.10±0.40(Predicted) 
  • Flash Point:323.2°C 
  • PSA:79.15000 
  • Density:1.171g/cm3 
  • LogP:5.54810 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:424.22497412
  • Heavy Atom Count:31
  • Complexity:636
Purity/Quality:

98%Min *data from raw suppliers

Licoricidin 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCC1=C(C=CC(=C1O)C2CC3=C(C=C(C(=C3OC)CC=C(C)C)O)OC2)O)C
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