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1,4-Bis[2-(5-phenyloxazolyl)]benzene 98.0+%, TCI America™
$51.90 - $410.03
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