| Identification |
| Name: | 1,1'-(phenylimino)bis(3-phenoxypropan-2-ol) |
| Synonyms: | Benzenamine, N,N-bis(2-hydroxy-3-phenoxypropyl)-;N,N-Bis(3-phenoxy-2-hydroxypropyl)aniline |
| CAS: | 3088-05-9 |
| Molecular Formula: | C24H27NO4 |
| Molecular Weight: | 393.4755 |
| InChI: | InChI=1/C24H27NO4/c26-21(18-28-23-12-6-2-7-13-23)16-25(20-10-4-1-5-11-20)17-22(27)19-29-24-14-8-3-9-15-24/h1-15,21-22,26-27H,16-19H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 315.4°C |
| Boiling Point: | 597.9°C at 760 mmHg |
| Density: | 1.206g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 315.4°C |
| Safety Data |
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