2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole
CAS: 852-38-0
Ref. 3D-AAA85238
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| 50g | To inquire | ||
| 100g | To inquire |
Estimated delivery in United States, on Friday 24 Jan 2025
Product Information
Name:
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole
Synonyms:
- 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-phenyl-
- 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-phenyl-
- 2-(4-Biphenyl)-5-phenyl-1,3,4-oxadiazole
- 2-(p-Biphenyl)-5-phenyl-1,3,4-oxadiazole
- 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole
- 2-Phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole
- 2-Phenyl-5-p-biphenylyl-1,3,4-oxadiazole
- 2-[1,1′-Biphenyl]-4-yl-5-phenyl-1,3,4-oxadiazole
- 2-p-Biphenylyl-5-phenyl-1,3,4-oxadiazole
- 5-(4′-Biphenylyl)-2-phenyl-1,3,4-oxadiazole
- See more synonyms
- 5-p-Biphenylyl-2-phenyl-1,3,4-oxadiazole
- Nsc 24858
- Phenyl-2-p-biphenylyl-5-oxadiazole-1,3,4
Description:
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole (BPOD) is a fluorescent molecule that can be used as an additive in devices to enhance the emission of light. It is usually used as a matrix molecule in the study of luminescence and fluorescence. It is also considered to be a chemical probe for studying solutes and their interactions with solutes. The BPOD is soluble in organic solvents such as benzene, chloroform, and carbon tetrachloride.
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:
298.34 g/mol
Formula:
C20H14N2O
Purity:
Min. 95%
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-AAA85238 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole
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