4,9-DibroMo-2,7-bis(2-decyltetradecyl)benzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone

Base Information

Chemical Name:4,9-DibroMo-2,7-bis(2-decyltetradecyl)benzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone
CAS No.:1088205-04-2
Molecular Formula:C62H100Br2N2O4
Molecular Weight:1097.29
Hs Code.:
Mol file:1088205-04-2.mol

Synonyms:4,9-DibroMo-2,7-bis(2-decyltetradecyl)benzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone;4,9-dibromo-2,7-bis(2-decyltetradecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone

Suppliers and Price of 4,9-DibroMo-2,7-bis(2-decyltetradecyl)benzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone

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

Crysdot
4,9-Dibromo-2,7-bis(2-decyltetradecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone 95+%
1g
$ 980.00

Total 9 raw suppliers

Chemical Property of 4,9-DibroMo-2,7-bis(2-decyltetradecyl)benzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone

Chemical Property:

Boiling Point:954.4±65.0 °C(Predicted)
PKA:-3.56±0.20(Predicted)
PSA：78.14000
Density:1.114±0.06 g/cm3(Predicted)
LogP:19.50660

Purity/Quality:

99%, ^*data from raw suppliers

4,9-Dibromo-2,7-bis(2-decyltetradecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 4,9-DibroMo-2,7-bis(2-decyltetradecyl)benzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone

There total 2 articles about 4,9-DibroMo-2,7-bis(2-decyltetradecyl)benzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone 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: 41.5%

: 62281-07-6
2-decyl-1-tetradecylamine

: 83204-68-6
2,6-dibromo-1,4,5,8-naphthalenetetracarboxylic acid dianhydride

: 1088205-04-2
N,N′-bis(2-decyl-1-tetradecyl)-2,6-dibromonaphthalene-1,4,5,8-tetracarboxylic acid bisimide

Guidance literature:: With propionic acid; at 140 ℃;
DOI:10.1002/pola.28747

Reference yield:

: 62281-07-6
2-decyl-1-tetradecylamine

: 81-30-1
1,4,5,8-naphthalenetetracarboxylic dianhydride

: 1088205-04-2
N,N′-bis(2-decyl-1-tetradecyl)-2,6-dibromonaphthalene-1,4,5,8-tetracarboxylic acid bisimide

Guidance literature:: 1,4,5,8-naphthalenetetracarboxylic dianhydride; With sulfuric acid; dibromoisocyanuric acid;

2-decyl-1-tetradecylamine; With acetic acid; at 120 ℃; Inert atmosphere;
DOI:10.1021/ol801918y