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

Encyclopedia

3,6-Dihydroxy-9-(2-carboxylatophenyl)xanthylium

Base Information
  • Chemical Name:3,6-Dihydroxy-9-(2-carboxylatophenyl)xanthylium
  • CAS No.:70672-08-1
  • Molecular Formula:C20H13O5
  • Molecular Weight:333.32
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801262837
  • Nikkaji Number:J1.849.661E,J1.849.662C,J837.015J
3,6-Dihydroxy-9-(2-carboxylatophenyl)xanthylium

Synonyms:DTXSID801262837;9-(2-Carboxyphenyl)-3,6-dihydroxyxanthylium;3,6-Dihydroxy-9-(2-carboxylatophenyl)xanthylium;3,6-Dihydroxy-9-(2-carboxyphenyl)-9H-xanthene-9-ylium;3,6-Dihydroxy-9-(2-carboxylatophenyl)-9H-xanthene-9-ylium;70672-08-1

Suppliers and Price of 3,6-Dihydroxy-9-(2-carboxylatophenyl)xanthylium
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 0 raw suppliers
Chemical Property of 3,6-Dihydroxy-9-(2-carboxylatophenyl)xanthylium
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:333.07629851
  • Heavy Atom Count:25
  • Complexity:469
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=C3C=CC(=CC3=[O+]C4=C2C=CC(=C4)O)O)C(=O)O
Technology Process of 3,6-Dihydroxy-9-(2-carboxylatophenyl)xanthylium

There total 1 articles about 3,6-Dihydroxy-9-(2-carboxylatophenyl)xanthylium 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:
In methanol; Thermodynamic data; Kinetics; activation energy, constant of action; absence of oxygen;
Guidance literature:
In hydrogenchloride; methanol; Kinetics; Rate constant; Irradiation;
upstream raw materials:

semi-fluorescein radical

Downstream raw materials:

semi-fluorescein radical

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 70672-08-1