4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE
4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE Basic information
- Product Name:
- 4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE
- Synonyms:
-
- N,N-Bis(4-bromophenyl)-4-biphenylamine
- N,N-bis(4-bromophenyl)biphenyl-4-amine
- N,N-bis(4-bromophenyl)-[1,1’-biphenyl]-4-amine
- N,N-BIS(4-BROMOPHENYL)-4-PHENYLANILINE
- RDS0692-1801
- DBPTPA
- [1,1'-Biphenyl]-4-aMine,N,N-bis(4-broMophenyl)-
- 4,4'-Dibromo-4''-phenyltriphenylamine>
- CAS:
- 884530-69-2
- MF:
- C24H17Br2N
- MW:
- 479.21
- Product Categories:
-
- Acid Anhydrides, etc. (Reagents for Conducting Polymer Research)
- Electroluminescence
- Functional Materials
- Reagents for Conducting Polymer Research
- Mol File:
- 884530-69-2.mol
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4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE Chemical Properties
- Melting point:
- 136.0 to 140.0 °C
- Boiling point:
- 573.6±45.0 °C(Predicted)
- Density
- 1.505±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- solubility
- soluble in Tetrahydrofuran
- form
- powder to crystal
- pka
- -4.34±0.50(Predicted)
- color
- White to Almost white
- InChI
- InChI=1S/C24H17Br2N/c25-20-8-14-23(15-9-20)27(24-16-10-21(26)11-17-24)22-12-6-19(7-13-22)18-4-2-1-3-5-18/h1-17H
- InChIKey
- BKJULDLPGWGCHY-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=CC=C2)=CC=C(N(C2=CC=C(Br)C=C2)C2=CC=C(Br)C=C2)C=C1
- CAS DataBase Reference
- 884530-69-2
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Safety Information
- Safety Statements
- 24/25
- HS Code
- 29215900
4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINESupplier
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