| Identification |
| Name: | Benzeneethanol, a-[4-[2-(diethylamino)ethoxy]phenyl]-4-methyl-a-(4-methylphenyl)- |
| Synonyms: | Ethanol,1-[p-[2-(diethylamino)ethoxy]phenyl]-1,2-di-p-tolyl- (8CI); NSC 22930 |
| CAS: | 14496-86-7 |
| Molecular Formula: | C28H35 N O2 |
| Molecular Weight: | 417.583 |
| InChI: | InChI=1/C28H35NO2/c1-5-29(6-2)19-20-31-27-17-15-26(16-18-27)28(30,25-13-9-23(4)10-14-25)21-24-11-7-22(3)8-12-24/h7-18,30H,5-6,19-21H2,1-4H3 |
| Molecular Structure: |
![(C28H35NO2) Ethanol,1-[p-[2-(diethylamino)ethoxy]phenyl]-1,2-di-p-tolyl- (8CI); NSC 22930](https://img1.guidechem.com/chem/e/dict/58/14496-86-7.jpg) |
| Properties |
| Flash Point: | 279.8°C |
| Boiling Point: | 539°Cat760mmHg |
| Density: | 1.068g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 279.8°C |
| Safety Data |
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