Diphenyliodonium 9,10-dimethoxyanthracene-2-sulfonate

Base Information

Chemical Name:Diphenyliodonium 9,10-dimethoxyanthracene-2-sulfonate
CAS No.:137308-86-2
Molecular Formula:C28H23IO5S
Molecular Weight:598.458
Hs Code.:
DSSTox Substance ID:DTXSID90584187
Mol file:137308-86-2.mol

Synonyms:Diphenyliodonium 9,10-dimethoxyanthracene-2-sulfonate;137308-86-2;9,10-dimethoxyanthracene-2-sulfonate;diphenyliodanium;SCHEMBL51756;DTXSID90584187;DIPHENYLIODANIUM 9,10-DIMETHOXYANTHRACENE-2-SULFONATE

Suppliers and Price of Diphenyliodonium 9,10-dimethoxyanthracene-2-sulfonate

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

American Custom Chemicals Corporation
DIPHENYLIODONIUM-9,10-DIMETHOXYANTHRACENE-2-SULFONATE 95.00%
5MG
$ 499.17

Total 4 raw suppliers

Chemical Property of Diphenyliodonium 9,10-dimethoxyanthracene-2-sulfonate

Chemical Property:

Melting Point:217-222 °C(lit.)
PSA：84.04000
LogP:3.81010
Solubility.:γ-butyrolactone: 1%
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:598.03109
Heavy Atom Count:35
Complexity:588

Purity/Quality:

99% ^*data from raw suppliers

DIPHENYLIODONIUM-9,10-DIMETHOXYANTHRACENE-2-SULFONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C2C=CC(=CC2=C(C3=CC=CC=C31)OC)S(=O)(=O)[O-].C1=CC=C(C=C1)[I+]C2=CC=CC=C2

Technology Process of Diphenyliodonium 9,10-dimethoxyanthracene-2-sulfonate

There total 1 articles about Diphenyliodonium 9,10-dimethoxyanthracene-2-sulfonate 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:

Reference yield: