| Identification |
| Name: | Phenol,4-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-1-methylpropyl]-, (R*,S*)- (9CI) |
| Synonyms: | Phenol,p-[p-[2-(dimethylamino)ethoxy]-a,b-dimethylphenethyl]-, erythro-(8CI) |
| CAS: | 15515-42-1 |
| Molecular Formula: | C20H27 N O2 |
| Molecular Weight: | 313.4339 |
| InChI: | InChI=1/C20H27NO2/c1-15(17-5-9-19(22)10-6-17)16(2)18-7-11-20(12-8-18)23-14-13-21(3)4/h5-12,15-16,22H,13-14H2,1-4H3/t15-,16+/m1/s1 |
| Molecular Structure: |
![(C20H27NO2) Phenol,p-[p-[2-(dimethylamino)ethoxy]-a,b-dimethylphenethyl]-, erythro-(8CI)](https://img1.guidechem.com/chem/e/dict/185/15515-42-1.jpg) |
| Properties |
| Flash Point: | 211.2°C |
| Boiling Point: | 425.6°Cat760mmHg |
| Density: | 1.056g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 211.2°C |
| Safety Data |
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