Tellurium, bis(p-methoxyphenyl)di-beta-resorcylato-

Base Information

Chemical Name:Tellurium, bis(p-methoxyphenyl)di-beta-resorcylato-
CAS No.:84438-49-3
Molecular Formula:C28H24 O10 Te
Molecular Weight:648.088
Hs Code.:
DSSTox Substance ID:DTXSID40233416
Nikkaji Number:J61.317G
Wikidata:Q83114928
Mol file:84438-49-3.mol

Synonyms:BRN 5682325;Di(p-anisyl)tellurium diresorcylate;Tellurium, bis(p-methoxyphenyl)di-beta-resorcylato-;84438-49-3;Bis(p-methoxyphenyl)di-beta-resorcylatotellurium;C28H24O10Te;DTXSID40233416;C28-H24-O10-Te;LS-148677;Bis(4-methoxyphenyl)tellurium(IV)bis(2,4-dihydroxybenzoate)

Suppliers and Price of Tellurium, bis(p-methoxyphenyl)di-beta-resorcylato-

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
BIS(P-METHOXYPHENYL)DI-BETA-RESORCYLATOTELLURIUM 95.00%
5MG
$ 504.06

Total 3 raw suppliers

Chemical Property of Tellurium, bis(p-methoxyphenyl)di-beta-resorcylato-

Chemical Property:

PSA：151.98000
LogP:4.04780
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:650.0431697
Heavy Atom Count:39
Complexity:744

Purity/Quality:: BIS(P-METHOXYPHENYL)DI-BETA-RESORCYLATOTELLURIUM 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)[Te](C2=CC=C(C=C2)OC)(OC(=O)C3=C(C=C(C=C3)O)O)OC(=O)C4=C(C=C(C=C4)O)O

Technology Process of Tellurium, bis(p-methoxyphenyl)di-beta-resorcylato-

There total 1 articles about Tellurium, bis(p-methoxyphenyl)di-beta-resorcylato- 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: 91.0%