| Identification |
| Name: | 2-Propanol,1,1',1'',1'''-(1,6-hexanediyldinitrilo)tetrakis[3-phenoxy- (9CI) |
| Synonyms: | 1-[6-[bis(2-hydroxy-3-phenoxy-propyl)amino]hexyl-(2-hydroxy-3-phenoxy- propyl)amino]-3-phenoxy-propan-2-ol |
| CAS: | 105386-85-4 |
| Molecular Formula: | C42H56 N2 O8 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C42H56N2O8/c45-35(31-49-39-17-7-3-8-18-39)27-43(28-36(46)32-50-40-19-9-4-10-20-40)25-15-1-2-16-26-44(29-37(47)33-51-41-21-11-5-12-22-41)30-38(48)34-52-42-23-13-6-14-24-42/h3-14,17-24,35-38,45-48H,1-2,15-16,25-34H2 |
| Molecular Structure: |
![(C42H56N2O8) 1-[6-[bis(2-hydroxy-3-phenoxy-propyl)amino]hexyl-(2-hydroxy-3-phenoxy- propyl)amino]-3-phenoxy-propa...](https://img1.guidechem.com/chem/e/dict/38/105386-85-4.jpg) |
| Properties |
| Flash Point: | 466.8°C |
| Boiling Point: | 848.3°Cat760mmHg |
| Density: | 1.184g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 466.8°C |
| Safety Data |
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