| Identification |
| Name: | Phenol,p-[p-[2-(diethylamino)ethoxy]-a,b-dimethylphenethyl]-,hydrochloride, threo- (8CI) |
| Synonyms: | threo-p-(p-(2-(Diethylamino)ethoxy)-alpha,beta-dimethylphenethyl)phenol hydrochloride;Phenol, p-(p-(2-(diethylamino)ethoxy)-alpha,beta-dimethylphenethyl)-, hydrochloride, threo-;AC1L4BOY;LS-104354;4-[(2R,3R)-3-[4-(2-diethylaminoethyloxy)phenyl]butan-2-yl]phenol hydrochloride;15542-21-9 |
| CAS: | 15542-21-9 |
| Molecular Formula: | C22H31 N O2 . Cl H |
| Molecular Weight: | 377.948 |
| InChI: | InChI=1/C22H31NO2.ClH/c1-5-23(6-2)15-16-25-22-13-9-20(10-14-22)18(4)17(3)19-7-11-21(24)12-8-19;/h7-14,17-18,24H,5-6,15-16H2,1-4H3;1H/t17-,18-;/m1./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 227.1°C |
| Boiling Point: | 451.9°C at 760 mmHg |
| Flash Point: | 227.1°C |
| Safety Data |
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