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4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine
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4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine

CAS: 185690-41-9

Ref. 3B-T3233

1g
213.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine
Synonyms:
  • 2-TNATA
  • 4,4',4'-Tris(N-(Naphthylen-2-Yl)-N-Phenylamino)Triphenylamine
  • 4,4',4'-Tris(N-(2-Naphthyl)-N-Phenyl-Amino)-Triphenylamine
  • 4,4',4'-Tris(N-(naphth-2-yl)-N-phenylamino)triphenylamine
  • 4,4',4'-Tris-(N-(Naphthylen-2-Yl)-N-Phenylamine)Triphenylamine, 99%
  • 4,4'4'-Tris(N-(2-naphthyl)-N-phenyl-amino)-triphenylamine (2T-NATA)
  • 2-Tnata
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:
897.14
Formula:
C66H48N4
Purity:
>98.0%(HPLC)
Color/Form:
White to Yellow to Green powder to crystal
InChI:
InChI=1S/C66H48N4/c1-4-22-55(23-5-1)68(64-31-28-49-16-10-13-19-52(49)46-64)61-40-34-58(35-41-61)67(59-36-42-62(43-37-59)69(56-24-6-2-7-25-56)65-32-29-50-17-11-14-20-53(50)47-65)60-38-44-63(45-39-60)70(57-26-8-3-9-27-57)66-33-30-51-18-12-15-21-54(51)48-66/h1-48H
InChI key:
InChIKey=KDOQMLIRFUVJNT-UHFFFAOYSA-N
SMILES:
c1ccc(N(c2ccc(N(c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)cc2)c2ccc3ccccc3c2)cc1
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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