Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Purpurin 1-methyl ether

Base Information
  • Chemical Name:Purpurin 1-methyl ether
  • CAS No.:94099-66-8
  • Molecular Formula:C15H10 O5
  • Molecular Weight:270.2369
  • Hs Code.:2914690090
  • DSSTox Substance ID:DTXSID40331941
  • Nikkaji Number:J385.407H
  • Wikidata:Q27108126
  • Metabolomics Workbench ID:69449
  • Mol file:94099-66-8.mol
Purpurin 1-methyl ether

Synonyms:Purpurin 1-methyl ether;94099-66-8;2,4-dihydroxy-1-methoxyanthracene-9,10-dione;Purpurin -1-methyl ether;AC1L9DDK;Purpurin-1-methyl ether;2,4-Dihydroxy-1-methoxyanthra-9,10-quinone;CHEBI:8646;SCHEMBL19461410;DTXSID40331941;2,4-dihydroxy-1-methoxy-anthracene-9,10-dione;2,4-Dihydroxy-1-methoxyanthra-9,10-quinone #;Q27108126

Suppliers and Price of Purpurin 1-methyl ether
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
Total 3 raw suppliers
Chemical Property of Purpurin 1-methyl ether
Chemical Property:
  • Vapor Pressure:5.53E-12mmHg at 25°C 
  • Boiling Point:533.2°Cat760mmHg 
  • PKA:7.22±0.20(Predicted) 
  • Flash Point:208°C 
  • PSA:83.83000 
  • Density:1.501g/cm3 
  • LogP:1.88180 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:270.05282342
  • Heavy Atom Count:20
  • Complexity:421
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)O)O
Technology Process of Purpurin 1-methyl ether

There total 3 articles about Purpurin 1-methyl ether 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 tetrahydrofuran; for 0.166667h; Ambient temperature;
DOI:10.1055/s-1991-26486
Guidance literature:
With silica gel; Yield given. Multistep reaction; 1.) benzene, room temperature; 2.) C6H6 then C6H6/CH3O2Et;
DOI:10.1016/S0040-4020(01)87530-X
Guidance literature:
Entspr. 2-Benzyloxy-Verb., konz. HCl/AcOH;
DOI:10.1039/j39710002001
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 94099-66-8