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1,4-Bis[2-(5-phenyloxazolyl)]benzene 98.0+%, TCI America™
$55.92 - $441.78
Chemical Identifiers
| CAS | 1806-34-4 |
|---|---|
| Molecular Formula | C24H16N2O2 |
| Molecular Weight (g/mol) | 364.404 |
| MDL Number | MFCD00005309 |
| InChI Key | MASVCBBIUQRUKL-UHFFFAOYSA-N |
| Synonym | popop, 1,4-bis 5-phenyloxazol-2-yl benzene, oxazole, 2,2'-1,4-phenylene bis 5-phenyl, p-bis 5-phenyloxazol-2-yl benzene, 2,2'-p-phenylenebis 5-phenyloxazole, 1,4-bis 5-phenyl-2-oxazolyl benzene, 5-phenyl-2-4-5-phenyl-1,3-oxazol-2-yl phenyl-1,3-oxazole, 1,4-di 5-phenyl-2-oxazolyl benzene, 1,4-bis 2-5-phenyloxazolyl benzene, oxazole, 2,2'-p-phenylenebis 5-phenyl |
| PubChem CID | 15732 |
| ChEBI | CHEBI:52236 |
| IUPAC Name | 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole |
| SMILES | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5 |
Chemical Identifiers
| 1806-34-4 | |
| 364.404 | |
| MASVCBBIUQRUKL-UHFFFAOYSA-N | |
| 15732 | |
| 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole |
| C24H16N2O2 | |
| MFCD00005309 | |
| popop, 1,4-bis 5-phenyloxazol-2-yl benzene, oxazole, 2,2'-1,4-phenylene bis 5-phenyl, p-bis 5-phenyloxazol-2-yl benzene, 2,2'-p-phenylenebis 5-phenyloxazole, 1,4-bis 5-phenyl-2-oxazolyl benzene, 5-phenyl-2-4-5-phenyl-1,3-oxazol-2-yl phenyl-1,3-oxazole, 1,4-di 5-phenyl-2-oxazolyl benzene, 1,4-bis 2-5-phenyloxazolyl benzene, oxazole, 2,2'-p-phenylenebis 5-phenyl | |
| CHEBI:52236 | |
| C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5 |
Specifications
| 1806-34-4 | |
| C24H16N2O2 | |
| 1 g | |
| MASVCBBIUQRUKL-UHFFFAOYSA-N | |
| 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole | |
| 15732 | |
| 364.40 | |
| Crystalline Powder |
| 245°C | |
| MFCD00005309 | |
| popop, 1,4-bis 5-phenyloxazol-2-yl benzene, oxazole, 2,2'-1,4-phenylene bis 5-phenyl, p-bis 5-phenyloxazol-2-yl benzene, 2,2'-p-phenylenebis 5-phenyloxazole, 1,4-bis 5-phenyl-2-oxazolyl benzene, 5-phenyl-2-4-5-phenyl-1,3-oxazol-2-yl phenyl-1,3-oxazole, 1,4-di 5-phenyl-2-oxazolyl benzene, 1,4-bis 2-5-phenyloxazolyl benzene, oxazole, 2,2'-p-phenylenebis 5-phenyl | |
| C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5 | |
| 364.404 | |
| CHEBI:52236 | |
| ≥98.0% (HPLC,N) | |
| 1,4-Bis[2-(5-phenyloxazolyl)]benzene [for scintillation spectrometry] |
Safety and Handling
TSCA : Yes