Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
N,N,N',N'-Tetraphenylbenzidine
Synonyms:
- 4,4'-Bis(diphenylamino)biphenyl
- TPB
- (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-
- (1,1'-Biphenyl)-4,4'-diamine, N4,N4,N4',N4'-tetraphenyl-
- 4,4'-Bis(Diphenylamino)Biphenyl
- Benzidine, N,N,N′,N′-tetraphenyl-
- N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine
- N,N,N',N'-tetraphenylbiphenyl-4,4'-diamine
- N,N,N1,N1-Tetraphenylbenzidine
- Tetraphenylbenzidine
- See more synonyms
- [1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetraphenyl-(9CI)
- [1,1′-Biphenyl]-4,4′-diamine, N<sup>4</sup>,N<sup>4</sup>,N<sup>4′</sup>,N<sup>4′</sup>-tetraphenyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
488.63
Formula:
C36H28N2
Purity:
>98.0%(HPLC)
Color/Form:
White to Light yellow powder to crystal
InChI:
InChI=1S/C36H28N2/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H
InChI key:
InChIKey=DCZNSJVFOQPSRV-UHFFFAOYSA-N
SMILES:
c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-T1812 N,N,N',N'-Tetraphenylbenzidine
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