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[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetraphenyl-
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[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetraphenyl-

CAS: 15546-43-7

Ref. IN-DA001NY3

1g
34.00 €
5g
47.00 €
10g
74.00 €
25g
106.00 €
100g
244.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetraphenyl-
Synonyms:
  • tetraphenylbenzidine
  • triphenyl diamine
  • N,N,N',N'-Tetraphenylbenzidine
  • Tetraphenylbenzidine
  • N,N,N,N-Tetraphenylbenzidine
  • 4,4'-Bis(diphenylamino)biphenyl
  • [1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetraphenyl-
  • N,N'-Diphenyl-N,N',Di-m-tolyl-benzidine
  • (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-
  • Tetra-N-phenylbenzidine
  • See more synonyms
  • n,n,n',n'-tetraphenylbiphenyl-4,4'-diamine
  • Tetra-N-phenylbenzidine, 97%
  • N,N,N',N'-Tetraphenyl-1,1'-biphenyl-4,4'-diamine
  • N,N,N',N'-Tetraphenyl-4,4'-biphenyldiamine
  • N,N,N',N'-tetraphenyl-4,4'-diaminobiphenyl
  • N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline
  • N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine
  • N*4*,N*4*,N*4'*,N*4'*-Tetraphenyl-biphenyl-4,4'-diamine
  • N,N,N inverted exclamation mark ,N inverted exclamation mark -Tetraphenylbenzidine
  • N,N,N inverted exclamation marka,N inverted exclamation marka-Tetraphenylbenzidine
  • N,N,N',N'-Tetraphenylbenzidine, 98% - 25G 25g
  • N,N,N',N'-tetraphenyl[1,1'-biphenyl]-4,4'-diamine
  • (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'-tetraphenylbiphenyl-4,4'-diamine
  • N,N,N1,N1-Tetraphenylbenzidine
  • [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:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
488.6209
Formula:
C36H28N2
Purity:
97%
Color/Form:
Solid
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:
DCZNSJVFOQPSRV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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