| Identification | |
| Name: | 1-[2-(4-chlorophenoxy)ethoxy]-2-ethoxybenzene |
| Synonyms: | ZINC04702044;AC1MFRKV;Ambcb6472646;MolPort-001-848-490;1-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]benzene;6472-64-6 |
| CAS: | 6472-64-6 |
| Molecular Formula: | C16H17ClO3 |
| Molecular Weight: | 292.7574 |
| InChI: | InChI=1/C16H17ClO3/c1-2-18-15-5-3-4-6-16(15)20-12-11-19-14-9-7-13(17)8-10-14/h3-10H,2,11-12H2,1H3 |
| Molecular Structure: | ![(C16H17ClO3) ZINC04702044;AC1MFRKV;Ambcb6472646;MolPort-001-848-490;1-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]benzene...](https://img.guidechem.com/pic/image/6472-64-6.png) |
| Properties | |
| Flash Point: | 143.8°C |
| Boiling Point: | 408.7°C at 760 mmHg |
| Density: | 1.167g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 143.8°C |
| Safety Data | |
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