| Identification |
| Name: | Benzeneethanol,4-chloro-a,a-bis[4-[2-(diethylamino)ethoxy]phenyl]- |
| Synonyms: | Ethanol,2-(p-chlorophenyl)-1,1-bis[p-[2-(diethylamino)ethoxy]phenyl]- (7CI,8CI); NSC 61731 |
| CAS: | 5785-28-4 |
| Molecular Formula: | C32H43 Cl N2 O3 |
| Molecular Weight: | 539.1484 |
| InChI: | InChI=1/C16H12ClFN4OS/c17-11-4-3-5-12(18)10(11)8-19-22-15(23)9-24-16-20-13-6-1-2-7-14(13)21-16/h1-8H,9H2,(H,20,21)(H,22,23)/b19-8+ |
| Molecular Structure: |
![(C32H43ClN2O3) Ethanol,2-(p-chlorophenyl)-1,1-bis[p-[2-(diethylamino)ethoxy]phenyl]- (7CI,8CI); NSC 61731](https://img1.guidechem.com/chem/e/dict/68/5785-28-4.jpg) |
| Properties |
| Flash Point: | 334.7°C |
| Boiling Point: | 629.8°Cat760mmHg |
| Density: | 1.114g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 334.7°C |
| Safety Data |
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