4,5:4',5'-DIBENZO-1,1',3,3,3',3'-HEXAMETHYLINDADICARBOCYANINE PERCHLORATE

Base Information

Chemical Name:4,5:4',5'-DIBENZO-1,1',3,3,3',3'-HEXAMETHYLINDADICARBOCYANINE PERCHLORATE
CAS No.:54389-98-9
Molecular Formula:C₃₅H₃₅N₂*ClO₄
Molecular Weight:583.127
Hs Code.:
Mol file:54389-98-9.mol

Synonyms:1,1',3,3,3',3'-Hexamethyl-4,4',5,5'-dibenzoindodicarbocyanineperchlorate;1,3,3,1',3',3'-Hexamethyl-4,5,4',5'-dibenzoindodicarbocyanine perchlorate;IR 676;IR 676 perchlorate;NK 2929;Organica 391;1H-Benz[e]indolium,2-[5-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1,3-pentadienyl]-1,1,3-trimethyl-,perchlorate (9CI);

Suppliers and Price of 4,5:4',5'-DIBENZO-1,1',3,3,3',3'-HEXAMETHYLINDADICARBOCYANINE PERCHLORATE

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
4, 5:4', 5'- DIBENZO- 1, 1', 3, 3, 3', 3'- HEXAMETHYLINDADICARBOCYANINE PERCHLORATE 95.00%
5MG
$ 504.23

Total 10 raw suppliers

Chemical Property of 4,5:4',5'-DIBENZO-1,1',3,3,3',3'-HEXAMETHYLINDADICARBOCYANINE PERCHLORATE

Chemical Property:

PSA：80.52000
LogP:7.38560

Purity/Quality:

99% ^*data from raw suppliers

4, 5:4', 5'- DIBENZO- 1, 1', 3, 3, 3', 3'- HEXAMETHYLINDADICARBOCYANINE PERCHLORATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4,5:4',5'-DIBENZO-1,1',3,3,3',3'-HEXAMETHYLINDADICARBOCYANINE PERCHLORATE

There total 1 articles about 4,5:4',5'-DIBENZO-1,1',3,3,3',3'-HEXAMETHYLINDADICARBOCYANINE PERCHLORATE 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: