| Identification |
| Name: | 1-Pyrrolidineethanol, a-[[2-(4-chlorophenoxy)phenoxy]methyl]-,hydrochloride (1:1) |
| Synonyms: | 1-Pyrrolidineethanol,a-[[o-(p-chlorophenoxy)phenoxy]methyl]-,hydrochloride (8CI) |
| CAS: | 26321-26-6 |
| Molecular Formula: | C19H22 Cl N O3 . Cl H |
| Molecular Weight: | 384.2968 |
| InChI: | InChI=1/C19H22ClNO3.ClH/c20-15-7-9-17(10-8-15)24-19-6-2-1-5-18(19)23-14-16(22)13-21-11-3-4-12-21;/h1-2,5-10,16,22H,3-4,11-14H2;1H |
| Molecular Structure: |
![(C19H22ClNO3.ClH) 1-Pyrrolidineethanol,a-[[o-(p-chlorophenoxy)phenoxy]methyl]-,hydrochloride (8CI)](https://img1.guidechem.com/chem/e/dict/51/26321-26-6.jpg) |
| Properties |
| Flash Point: | 258.9°C |
| Boiling Point: | 504.4°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 258.9°C |
| Safety Data |
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