product Name |
1,1',1'',1'''-ethane-1,1,2,2-tetrayltetrabenzene |
Synonyms |
.alpha.,.alpha.,.beta.,.beta.-Tetraphenylethane; 1,1',1'',1'''-Ethane-1,1,2,2-tetrayltetrabenzene; benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-; Ethane, 1,1,2,2-tetraphenyl- |
Molecular Formula |
C26H22 |
Molecular Weight |
334.4529 |
InChI |
InChI=1/C26H22/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H |
CAS Registry Number |
632-50-8 |
Molecular Structure |
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Density |
1.076g/cm3 |
Boiling point |
403.3°C at 760 mmHg |
Refractive index |
1.619 |
Flash point |
196.4°C |
Vapour Pressur |
2.4E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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