1,3,5-Triazine, 2,4-diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-

Base Information

Chemical Name:1,3,5-Triazine, 2,4-diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-
CAS No.:1207176-84-8
Molecular Formula:C40H25N3
Molecular Weight:547.6466
Hs Code.:
Mol file:1207176-84-8.mol

Synonyms:1,3,5-Triazine, 2,4-diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-;2,4-Diphenyl-6-(spiro[fluoren-9,9'-fluoren]-2-yl)-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazin-2-yl)spiro-9,9'-bifluorene;2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine;

Suppliers and Price of 1,3,5-Triazine, 2,4-diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-

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

TRC
2-(9,9''-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine
5mg
$ 60.00

TRC
2-(9,9''-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine
2.5mg
$ 45.00

TCI Chemical
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine >98.0%(HPLC)
1g
$ 347.00

TCI Chemical
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine >98.0%(HPLC)
200mg
$ 120.00

Total 19 raw suppliers

Chemical Property of 1,3,5-Triazine, 2,4-diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-

Chemical Property:

Melting Point:270 °C
PSA：38.67000
Density:1.37
LogP:9.21610

Purity/Quality:

98% ^*data from raw suppliers

2-(9,9''-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses 2-(9,9''-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine (CAS# 1207176-84-8) is a phosphorescent compound used in the preparation of organic light emitting diodes (OLEDs).

Technology Process of 1,3,5-Triazine, 2,4-diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-

There total 1 articles about 1,3,5-Triazine, 2,4-diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)- 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: 86.0%

: 236389-21-2
9,9'-spirobi[9H-fluoren]-2'-yl-boronic acid

: 3842-55-5
2-chloro-4,6-diphenyl-1,3,5-triazine

: 1207176-84-8
2-(9,9'-spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In tetrahydrofuran; water; at 60 ℃; Inert atmosphere;