| Identification |
| Name: | Benzene,1-[(2-chloroethoxy)phenylmethyl]-2-methyl- |
| Synonyms: | Ether,2-chloroethyl o-methyl-a-phenylbenzyl (7CI,8CI) |
| CAS: | 22135-59-7 |
| Molecular Formula: | C16H17 Cl O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H18ClNO/c1-13-7-5-6-10-15(13)16(19-12-11-18-17)14-8-3-2-4-9-14/h2-10,16,18H,11-12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 183.173°C |
| Boiling Point: | 379.264°C at 760 mmHg |
| Density: | 1.124g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 183.173°C |
| Usage: | A therapeutically active diphenhydramine analog |
| Safety Data |
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