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Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-

Base Information Edit
  • Chemical Name:Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-
  • CAS No.:20958-18-3
  • Molecular Formula:C18H14O3
  • Molecular Weight:278.307
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID60943247
  • Nikkaji Number:J117.159C
  • Wikidata:Q72466237
  • Mol file:20958-18-3.mol
Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-

Synonyms:dihydroisotanshinone I

Suppliers and Price of Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-
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
  • DC Chemicals
  • DihydroisotanshinoneI >98%
  • 100 mg
  • $ 800.00
  • DC Chemicals
  • DihydroisotanshinoneI >98%
  • 250 mg
  • $ 1600.00
  • ChemScene
  • DihydroisotanshinoneI 99.52%
  • 50mg
  • $ 1176.00
  • ChemScene
  • DihydroisotanshinoneI 99.52%
  • 10mg
  • $ 336.00
  • ChemScene
  • DihydroisotanshinoneI 99.52%
  • 5mg
  • $ 216.00
  • ChemScene
  • DihydroisotanshinoneI 99.52%
  • 25mg
  • $ 696.00
  • Biorbyt Ltd
  • Dihydroisotanshinone I
  • 10 mg
  • $ 379.10
  • Biorbyt Ltd
  • Dihydroisotanshinone I
  • 20 mg
  • $ 596.70
  • Arctom
  • 4,8-Dimethyl-8,9-dihydrophenanthro[3,2-b]furan-7,11-dione ≥98%
  • 10mg
  • $ 158.18
  • Arctom
  • DihydroisotanshinoneI
  • 10mg
  • $ 578.00
Total 42 raw suppliers
Chemical Property of Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl- Edit
Chemical Property:
  • Appearance/Colour:Red crystal 
  • Vapor Pressure:5.1E-09mmHg at 25°C 
  • Refractive Index:1.67 
  • Boiling Point:470.363 °C at 760 mmHg 
  • Flash Point:210.772 °C 
  • PSA:43.37000 
  • Density:1.32 g/cm3 
  • LogP:3.44760 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:278.094294304
  • Heavy Atom Count:21
  • Complexity:533
Purity/Quality:

≥98% *data from raw suppliers

DihydroisotanshinoneI >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1COC2=C1C(=O)C3=C(C2=O)C4=CC=CC(=C4C=C3)C
  • Use Description Dihydrotanshinone, a natural compound found in the roots of Salvia miltiorrhiza (Chinese red sage), holds versatile applications across various fields. In the realm of traditional medicine, it has been employed for its potential cardiovascular benefits, aiding in the management of heart-related conditions due to its vasodilatory and anti-inflammatory properties. In the field of pharmacology, dihydrotanshinone has shown promise as a lead compound for drug development, particularly in the creation of novel therapeutic agents targeting various diseases. Additionally, its antioxidant and anti-cancer properties have piqued interest in oncology research, where it is being investigated for its potential role in cancer prevention and treatment. Furthermore, in the cosmetics industry, dihydrotanshinone is utilized for its skin-protective attributes, serving as an ingredient in skincare products to combat oxidative stress and maintain skin health. This compound's multifaceted contributions underscore its significance in diverse fields, from healthcare to pharmaceuticals and beyond.
Technology Process of Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-

There total 1 articles about Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl- 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:
aus XIX, 1) H2, Pd/C, AcOH 2) DDQ, Benzol;
DOI:10.1246/bcsj.42.3318
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