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2,5-Bis(4-Phenylphenyl)-1,3-Oxazole
[CAS# 2083-09-2]

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Identification
Name 2,5-Bis(4-Phenylphenyl)-1,3-Oxazole
Synonyms 2,5-Bis(4-Phenylphenyl)Oxazole; 2,5-Di(Biphenyl-4-Yl)Oxazole
Molecular Structure CAS#: 2083-09-2, 2,5-Bis(4-Phenylphenyl)-1,3-Oxazole
Molecular Formula C27H19NO
Molecular Weight 373.45
CAS Registry Number 2083-09-2
EINECS 218-220-2
SMILES C3=C(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5
InChI 1S/C27H19NO/c1-3-7-20(8-4-1)22-11-15-24(16-12-22)26-19-28-27(29-26)25-17-13-23(14-18-25)21-9-5-2-6-10-21/h1-19H
InChIKey DDZJGFHXUOWOSL-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 238-240°C (Expl.)
Boiling point 592.4±58.0°C at 760 mmHg (Cal.)
Flash point 259.6±28.2°C (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 2,5-Bis(4-Phenylphenyl)-1,3-Oxazole
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