2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
- CAS NO.：138372-67-5
- Empirical Formula: C30H30N4O2
- Molecular Weight: 478.58
- MDL number: MFCD03093214
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-04-12 23:00:59
![2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] Structural](https://img.chemicalbook.in/CAS/GIF/138372-67-5.gif)
What is 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]?
Description
1,3-bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl]benzene (OXD-7) is a well known electron-transporting material due to?the?electron-accepting?property of?the oxadiazole units. Together with poly(9-vinylcarbazole) (PVK, electron donating), OXD-7 (electron withdrawing) is the most widely used hybrid-type host due to its good solubility and film morphology by the bulky tert-butyl units.
Properties of 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
| Melting point: | 241.42-243.29°C |
| Boiling point: | 625.7±65.0 °C(Predicted) |
| Density | 1.132 |
| storage temp. | Sealed in dry,Room Temperature |
| form | powder to crystal |
| pka | -5.37±0.39(Predicted) |
| λmax | 292nm(CH2Cl2)(lit.) |
| CAS DataBase Reference | 138372-67-5 |
| color | White powder/crystals |
| Absorption | λmax 292 (THF) |
Safety information for 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H320:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
| InChIKey | FQJQNLKWTRGIEB-UHFFFAOYSA-N |
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