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4,4'-Dibromotriphenylamine
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4,4'-Dibromotriphenylamine

CAS: 81090-53-1

Ref. 3D-FD62277

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4,4'-Dibromotriphenylamine
Synonyms:
  • N,N-Bis(p-bromophenyl)aniline
  • 4,4-Dibromotriphenylamine
  • 4-bromo-N-(4-bromophenyl)-N-phenylaniline
  • Bis(4-bromophenyl)phenylamine
  • N,N-Bis(P-Bromophenyl)Aniline
  • K0064
  • N,N-Bis(4-bromophenyl)aniline
Description:

4,4'-Dibromotriphenylamine is a light emitting compound that can be used as a cross-linking agent in the preparation of polymers. It has been shown to have functional groups such as halogens, nitro, hydroxyl, and carbonyl. The most common of these are the halogens and nitro groups. These functional groups make 4,4'-dibromotriphenylamine an excellent candidate for use in organic synthesis reactions to form covalent bonds with other molecules. This compound also has optical properties that make it useful in many applications such as photochemistry and luminescence. In addition, this compound is a good transport material because it has low volatility and high boiling point. Lastly, 4,4'-dibromotriphenylamine emits light when exposed to ultraviolet radiation or triamines, making it useful for chemiluminescent reactions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
403.11 g/mol
Formula:
C18H13Br2N
Purity:
Min. 95%
InChI:
InChI=1S/C18H13Br2N/c19-14-6-10-17(11-7-14)21(16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H
InChI key:
InChIKey=KIGVOJUDEQXKII-UHFFFAOYSA-N
SMILES:
Brc1ccc(N(c2ccccc2)c2ccc(Br)cc2)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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