| product Name |
1,1',1'',1'''-(oxydimethanetriyl)tetrabenzene |
| Synonyms |
1,1',1'',1'''-(Oxydimethanetriyl)tetrabenzene; Benzene, 1,1',1'',1'''- (oxydimethylidyne)tetrakis-; benzene, 1,1',1'',1'''-(oxydimethylidyne)tetrakis-; Benzhydryl ether; Bis(benzhydryl) ether; Bis(diphenylmethyl) ether; BIS(DIPHENYLMETHYL)ETHER; Dibenzhydryl ether; Diphenylmethyl ether; Ether, bis(diphenylmethyl) (8CI) |
| Molecular Formula |
C26H22O |
| Molecular Weight |
350.4523 |
| InChI |
InChI=1/C26H22O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H |
| CAS Registry Number |
574-42-5 |
| Molecular Structure |
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| Density |
1.105g/cm3 |
| Boiling point |
464.5°C at 760 mmHg |
| Refractive index |
1.616 |
| Flash point |
260.9°C |
| Vapour Pressur |
2.31E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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