4,4''-DIAMINO-P-TERPHENYL
4,4''-DIAMINO-P-TERPHENYL Basic information
- Product Name:
- 4,4''-DIAMINO-P-TERPHENYL
- Synonyms:
-
- 4,4’’-diaminoterphenyl
- p-Terphenyl, 4,4''-diamine
- AKOS AUF02006
- 4,4''-DIAMINO-P-TERPHENYL
- 4,4'-DIAMINO-P-TERPHENYL
- [1,1':4',1''-terphenyl]-4,4''-diaMine
- 4,4''-Diamino-(1,1',4',1'')terphenyl
- [4-[4-(4-aminophenyl)phenyl]phenyl]amine
- CAS:
- 3365-85-3
- MF:
- C18H16N2
- MW:
- 260.33
- EINECS:
- 677-188-1
- Product Categories:
-
- 1
- Mol File:
- 3365-85-3.mol
4,4''-DIAMINO-P-TERPHENYL Chemical Properties
- Melting point:
- 242-244°C
- Boiling point:
- 484.2±25.0 °C(Predicted)
- Density
- 1.159±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- solubility
- soluble in Tetrahydrofuran,Acetone
- pka
- 4.59±0.10(Predicted)
- BRN
- 2120295
- InChIKey
- QBSMHWVGUPQNJJ-UHFFFAOYSA-N
Safety Information
- Risk Statements
- 20/21/22-45
- Safety Statements
- 45-53
- RIDADR
- 2811
- PackingGroup
- II
- HS Code
- 29215900
MSDS
- Language:English Provider:ALFA
4,4''-DIAMINO-P-TERPHENYL Usage And Synthesis
Uses
4,4''-Diamino-p-terphenyl can be used to make selective hydrogen sensors that have high sensitivity, low consumption, and no cross-sensitivity to methane and ethane even at their operating temperatures and higher. Moreover, it is also used for studies of Symmetry breakdown of 4,4″-diamino-p-terphenyl on a Cu(111) surface by lattice mismatch[1-2].
References
[1] A. S. PRANTI. Highly Sensitive and Selective Hydrogen Gas Sensor with Platinum Nanoparticles Linked by 4,4"-Diamino-P-Terphenyl (Dater)[J]. 2019 20th International Conference on Solid-State Sensors, Actuators and Microsystems & Eurosensors XXXIII (TRANSDUCERS & EUROSENSORS XXXIII), 2019. DOI:10.1109/TRANSDUCERS.2019.8808479.
[2] QIGANG ZHONG. Symmetry breakdown of 4,4″-diamino-p-terphenyl on a Cu(111) surface by lattice mismatch.[J]. Nature Communications, 2018. DOI:10.1038/s41467-018-05719-y.
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4,4''-DIAMINO-P-TERPHENYL(3365-85-3)Related Product Information
- 4-[tris(4-formylphenyl)methyl]benzaldehyde
- 3,3',3''-(1,3,5-triazine-2,4,6-triyl)triphenol
- Tetrakis(4-hydroxybiphenyl)ethylene
- 1,1'-(5'-(4-acetylphenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diethanone
- Tetraphenylmethane
- 3,5-bis(pyridin-4-yl)-4-amino-1,2,4-triazole
- N,N-Diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 4'-BROMO-2,2':6',2''-TERPYRIDINE
- Tetrakis[(4-aminophenoxy)methyl]methane
- TAPA
- Diphenylethyne- 3, 3', 5, 5'-tetracarboxylic acid (PCN-14)
- Benzene, 1,4-diethynyl-2,5-difluoro- (9CI)
- 2,2-BIS(4-ISOCYANATOPHENYL)HEXAFLUOROPROPANE
- 4,4',4'',4'''-silanetetrayltetrabenzaldehyde
- 4,4'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)dianiline
- Tetra (4-pinacyl phenyl) methane
- 1,2,3,4,5,6-Hexakis(4-bromophenyl)benzene
- 4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))