TPADPB

Base Information

Chemical Name:TPADPB
CAS No.:209980-53-0
Molecular Formula:C60H46N4
Molecular Weight:823.052
Hs Code.:
Mol file:209980-53-0.mol

Synonyms:TPADPB;N4,N4'-bis[4-(diphenylamino)phenyl]-N4,N4'-diphenyl-[1,1'-Biphenyl]-4,4'-diamine;N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine

Suppliers and Price of TPADPB

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

TCI Chemical
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine >98.0%(HPLC)
1g
$ 295.00

TCI Chemical
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine >98.0%(HPLC)
200mg
$ 98.00

AK Scientific
1-N,1-N,4-N-Triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
1g
$ 444.00

AK Scientific
1-N,1-N,4-N-Triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
200mg
$ 182.00

Total 12 raw suppliers

Chemical Property of TPADPB

Chemical Property:

Melting Point:248.0 to 252.0 °C
PSA：12.96000
LogP:17.23280

Purity/Quality:

99.50% ^*data from raw suppliers

N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine >98.0%(HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of TPADPB

There total 1 articles about TPADPB 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: 91.0%

: 531-91-9
N,N'-diphenyl-p-phenylenediamine

: 36809-26-4
4-N,N-diphenylamino-1-bromobenzene

: 209980-53-0
N',N-bis[4-(diphenylamino)phenyl]-N',N-diphenyl biphenyl-4,4'-diamine

Guidance literature:: With tri-tert-butyl phosphine; bis(dibenzylideneacetone)-palladium⁽⁰⁾; sodium t-butanolate; In toluene; at 50 ℃; for 7h; Inert atmosphere;