| Identification | Back Directory | [Name]
2-(4-BIPHENYL)-5-PHENYLOXAZOLE 98 | [CAS]
852-37-9 | [Synonyms]
EINECS 212-711-5
2-(4-PHENYL)-5-PHENYLOXAZOLE
2-(4-biphenyl)-5-phenyloxazole
2-(Biphenylyl)-5-phenyloxazole
2-(biphenyl-4-yl)-5-phenyloxazole
5-phenyl-2-(4-phenylphenyl)oxazole
2-(4-Biphenyl)-5-phenyloxazole 98%
2-(4-BIPHENYL)-5-PHENYLOXAZOLE 98
5-phenyl-2-(4-phenylphenyl)-1,3-oxazole
2-([1,1'-Biphenyl]-4-yl)-5-phenyloxazole
Oxazole, 2-[1,1'-biphenyl]-4-yl-5-phenyl- | [EINECS(EC#)]
212-711-5 | [Molecular Formula]
C21H15NO | [MDL Number]
MFCD00005304 | [MOL File]
852-37-9.mol | [Molecular Weight]
297.35 |
| Chemical Properties | Back Directory | [Melting point ]
115-119 °C(lit.)
| [storage temp. ]
-20°C | [InChI]
1S/C21H15NO/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-22-15-20(23-21)18-9-5-2-6-10-18/h1-15H | [InChIKey]
RQGVWYIZAUHBBE-UHFFFAOYSA-N | [SMILES]
c1ccc(cc1)-c2ccc(cc2)-c3ncc(o3)-c4ccccc4 |
|
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