3,3'-DIETHYL-9,11,13(PENTA-1'',3'',5''-TRIYL)-THIATRICARBOCYANINE IODIDE

Base Information

Chemical Name:3,3'-DIETHYL-9,11,13(PENTA-1'',3'',5''-TRIYL)-THIATRICARBOCYANINE IODIDE
CAS No.:19208-25-4
Molecular Formula:C30H31 N2 S2 . I
Molecular Weight:610.626
Hs Code.:
Mol file:19208-25-4.mol

Synonyms:Benzothiazolium,3-ethyl-2-[[7-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl]-,iodide (9CI); Benzothiazolium,3-ethyl-2-[[7-[(3-ethyl-2-benzothiazolinylidene)methyl]-4,4a,5,6-tetrahydro-2(3H)-naphthylidene]methyl]-,iodide (8CI); 3,3'-Diethyl-9,11,13(penta-1'',3'',5''-triyl)-thiatricarbocyanineiodide; 3,3'-Diethyl-9,11,13-(penta-1'',3'',5''-triyl)thiacarbocyanine iodide

Suppliers and Price of 3,3'-DIETHYL-9,11,13(PENTA-1'',3'',5''-TRIYL)-THIATRICARBOCYANINE IODIDE

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
3,3'-DIETHYL-9,11,13(PENTA-1'',3'',5''-TRIYL)-THIATRICARBOCYANINE IODIDE 95.00%
5MG
$ 496.84

Total 9 raw suppliers

Chemical Property of 3,3'-DIETHYL-9,11,13(PENTA-1'',3'',5''-TRIYL)-THIATRICARBOCYANINE IODIDE

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：65.29000
Density:g/cm³
LogP:4.45060

Purity/Quality:

99% ^*data from raw suppliers

3,3'-DIETHYL-9,11,13(PENTA-1'',3'',5''-TRIYL)-THIATRICARBOCYANINE IODIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3,3'-DIETHYL-9,11,13(PENTA-1'',3'',5''-TRIYL)-THIATRICARBOCYANINE IODIDE

There total 1 articles about 3,3'-DIETHYL-9,11,13(PENTA-1'',3'',5''-TRIYL)-THIATRICARBOCYANINE IODIDE 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: