| Identification | |
| Name: | Benzenamine,4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI) |
| CAS: | 155050-06-9 |
| Molecular Formula: | C42H58 N4 O |
| Molecular Weight: | 634.94 |
| InChI: | InChI=1/C42H58N4O/c1-9-43(10-2)37-25-17-33(18-26-37)41(34-19-27-38(28-20-34)44(11-3)12-4)47-42(35-21-29-39(30-22-35)45(13-5)14-6)36-23-31-40(32-24-36)46(15-7)16-8/h17-32,41-42H,9-16H2,1-8H3 |
| Molecular Structure: | ![(C42H58N4O) BIS[4,4’-BIS(DIETHYLAMINO)BENZHYDRYL] ETHER;BIS[BIS[4-(DIETHYLAMINO)PHENYL]METHYL] ETHER](https://img1.guidechem.com/chem/e/dict/18/155050-06-9.jpg) |
| Properties | |
| Refractive index: | 1.598 |
| Safety Data | |
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