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8-Hydroxybergapten

Base Information Edit
  • Chemical Name:8-Hydroxybergapten
  • CAS No.:1603-47-0
  • Molecular Formula:C12H8O5
  • Molecular Weight:232.193
  • Hs Code.:2932999099
  • UNII:KBZ9E8KHG6
  • DSSTox Substance ID:DTXSID20166854
  • Nikkaji Number:J2.067.132G
  • Wikidata:Q72483360
  • Metabolomics Workbench ID:47425
  • ChEMBL ID:CHEMBL1934069
  • Mol file:1603-47-0.mol
8-Hydroxybergapten

Synonyms:8-Hydroxybergapten;1603-47-0;9-Hydroxy-4-methoxypsoralen;9-HYDROXY-4-METHOXY-PSORALEN;9-hydroxy-4-methoxyfuro[3,2-g]chromen-7-one;KBZ9E8KHG6;UNII-KBZ9E8KHG6;7H-Furo(3,2-g)(1)benzopyran-7-one, 9-hydroxy-4-methoxy-;CHEMBL1934069;7H-Furo[3,2-g][1]benzopyran-7-one, 9-hydroxy-4-methoxy-;9-Hydroxybergapten;9-Hydroxy-5-methoxypsoralen;5-Methoxy-8-hydroxy-psoralen;SCHEMBL6361059;MVJHUMZXIJPVHV-UHFFFAOYSA-;C12H8O5;DTXSID20166854;CHEBI:174187;MVJHUMZXIJPVHV-UHFFFAOYSA-N;BAA60347;HY-N6010;BDBM50361383;AKOS000277887;MS-23324;PD158111;CS-0032148;FT-0775442;9-hydroxy-4-methoxyuro[3,2-g]chromen-7-one;E88624;9-hydroxy-5-methoxy-2H-furo[3,2-g]chromen-2-one;4-METHOXY-9-OXIDANYL-FURO(3,2-G)CHROMEN-7-ONE;9-Hydroxy-4-methoxy-7H-Furo(3,2-g)(1)benzopyran-7-one;9-HYDROXY-4-METHOXY-7H-FURO[3,2-G]CHROMEN-7-ONE;9-Hydroxy-4-methoxyfuro[3,2-g][1]benzopyran-7-one, 9CI;5-Benzofuranacrylic acid, 6,7-dihydroxy-4-methoxy-, delta-lactone;InChI=1/C12H8O5/c1-15-10-6-2-3-8(13)17-12(6)9(14)11-7(10)4-5-16-11/h2-5,14H,1H3

Suppliers and Price of 8-Hydroxybergapten
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
  • TRC
  • 8-Hydroxybergapten
  • 1mg
  • $ 165.00
  • Arctom
  • 8-Hydroxybergapten ≥98%
  • 10mg
  • $ 288.00
Total 15 raw suppliers
Chemical Property of 8-Hydroxybergapten Edit
Chemical Property:
  • Vapor Pressure:3.72E-10mmHg at 25°C 
  • Melting Point:221.5-222 °C 
  • Boiling Point:488.2°Cat760mmHg 
  • PKA:6.58±0.20(Predicted) 
  • Flash Point:249.1°C 
  • PSA:72.81000 
  • Density:1.484g/cm3 
  • LogP:2.25340 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:232.03717335
  • Heavy Atom Count:17
  • Complexity:353
Purity/Quality:

95%-98% *data from raw suppliers

8-Hydroxybergapten *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)O
  • Uses 8-Hydroxybergapten is known as a skin-whitening components in Bai Zhi (Angelica dahurica), used as a face cream. Also, it shows strong abilities to induce alk. phosphatase (AP).
Technology Process of 8-Hydroxybergapten

There total 12 articles about 8-Hydroxybergapten 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 potassium carbonate; In N,N-dimethyl-formamide; for 2h; Inert atmosphere; Reflux;
DOI:10.1016/j.bmc.2011.12.002
Guidance literature:
With sulfuric acid; In acetic acid; at 40 ℃; for 0.166667h;
DOI:10.1016/0031-9422(89)80215-8
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