Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-
- Formula: C26H20N2O2
- Molecular weight: 392.4492
- IUPAC Standard InChIKey: VLDFXDUAENINOO-UHFFFAOYSA-N
- CAS Registry Number: 3073-87-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Oxazole, 2,2'-p-phenylenebis[4-methyl-5-phenyl-; Dimethyl-POPOP; 1,4-Bis-2-(4-methyl-5-phenyloxazoylyl)benzene; 2,2'-p-Phenylenebis(4-methyl-5-phenyl)oxazole; 1,4-di-(2-(4-Methyl-5-phenyloxazolyl))-benzene; 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene; 4-Methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole; 2,2'-(1,4-Phenylene)bis(4-methyl-5-phenyl)oxazole
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Reference |
---|---|---|
35.9 | 480. | Schmidt and Penzkofer, 1989 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Schmidt and Penzkofer, 1989
Schmidt, J.; Penzkofer, A.,
Absorption cross sections, saturated vapor pressures, sublimation energies, and evaporation energies of some organic laser dye vapors,
J. Chem. Phys., 1989, 91, 3, 1403, https://doi.org/10.1063/1.457152
. [all data]
Notes
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- Symbols used in this document:
ΔsubH Enthalpy of sublimation - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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