Rose bengal bis(triethylamine)

Base Information

Chemical Name:Rose bengal bis(triethylamine)
CAS No.:91491-51-9
Deprecated CAS:1216607-50-9
Molecular Formula:C20H4Cl4I4O5.2C6H15N
Molecular Weight:1176.04
Hs Code.:
European Community (EC) Number:622-274-6
UNII:9529B6KNXA
DSSTox Substance ID:DTXSID50919693
Wikidata:Q27271729
Mol file:91491-51-9.mol

Synonyms:Rose bengal bis(triethylamine);91491-51-9;UNII-9529B6KNXA;9529B6KNXA;Rose bengal, bis(triethylammonium)salt;N,N-diethylethanamine;2,3,4,5-tetrachloro-6-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid;Rose bengal bis(triethylammonium) salt;ROSE BENGAL TRIETHYLAMINE;DTXSID50919693;ROSE BENGAL, BIS(TRIETHYLAMMONIUM);Q27271729;2,3,4,5-Tetrachloro-6-(6-hydroxy-2,4,5,7-tetraiodo-3-oxo-3H-xanthen-9-yl)benzoic acid--N,N-diethylethanamine (1/2)

Suppliers and Price of Rose bengal bis(triethylamine)

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 5 raw suppliers

Chemical Property of Rose bengal bis(triethylamine)

Chemical Property:

PSA：94.22000
LogP:11.69680
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:1175.7371
Heavy Atom Count:47
Complexity:1010

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CC.CCN(CC)CC.C1=C2C(=C3C=C(C(=O)C(=C3OC2=C(C(=C1I)O)I)I)I)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O

Technology Process of Rose bengal bis(triethylamine)

There total 1 articles about Rose bengal bis(triethylamine) 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: 80.0%