| Identification |
| Name: | {4,4'',5'-tris[bis(2-hydroxyethyl)amino]-1,1':3',1''-terphenyl-2'-yl}acetonitrile |
| Synonyms: | {4,4'',5'-tris[bis(2-hydroxyethyl)amino]-1,1':3',1''-terphenyl-2'-yl}acetonitrile;22254-88-2;AC1L3IAL;AC1Q4S2N;KST-1B9586;AR-1A9488;2-[4-[bis(2-hydroxyethyl)amino]-2,6-bis[4-[bis(2-hydroxyethyl)amino]phenyl]phenyl]acetonitrile;55481-37-3;Benzeneacetonitrile, 4-(bis(2-hydroxyethyl)amino)-alpha,alpha-bis(4-(bis(2-hydroxyethyl)amino)phenyl)- |
| CAS: | 22254-88-2;55481-37-3;94362-61-5 |
| Molecular Formula: | C32H42N4O6 |
| Molecular Weight: | 578.6991 |
| InChI: | InChI=1/C32H42N4O6/c33-25-32(26-1-7-29(8-2-26)34(13-19-37)14-20-38,27-3-9-30(10-4-27)35(15-21-39)16-22-40)28-5-11-31(12-6-28)36(17-23-41)18-24-42/h1-12,37-42H,13-24H2 |
| Molecular Structure: |
![(C32H42N4O6) {4,4'',5'-tris[bis(2-hydroxyethyl)amino]-1,1':3',1''-terphenyl-2'-yl...](https://img.guidechem.com/pic/image/22254-88-2;55481-37-3;94362-61-5.png) |
| Properties |
| Refractive index: | 1.666 |
| Safety Data |
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