| product Name |
1,1'-[oxybis(ethane-2,1-diyloxy)]dibenzene |
| Synonyms |
Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis-; Bis(2-phenoxyethyl)ether |
| Molecular Formula |
C16H18O3 |
| Molecular Weight |
258.3123 |
| InChI |
InChI=1/C16H18O3/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h1-10H,11-14H2 |
| CAS Registry Number |
622-87-7 |
| Molecular Structure |
![622-87-7 1,1'-[oxybis(ethane-2,1-diyloxy)]dibenzene](http://images-a.chemnet.com/suppliers/chembase/cas95/622-87-7.png)
|
| Density |
1.086g/cm3 |
| Boiling point |
388.3°C at 760 mmHg |
| Refractive index |
1.542 |
| Flash point |
131.6°C |
| Vapour Pressur |
6.91E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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