1,1'-[(2-hydroxyethyl)imino]bis(3-phenoxypropan-2-ol)
Modify Date: 2025-11-25 19:49:33
![1,1'-[(2-hydroxyethyl)imino]bis(3-phenoxypropan-2-ol) Structure](https://image.chemsrc.com/caspic/388/85422-99-7.png)
1,1'-[(2-hydroxyethyl)imino]bis(3-phenoxypropan-2-ol) structure
|
Common Name | 1,1'-[(2-hydroxyethyl)imino]bis(3-phenoxypropan-2-ol) | ||
|---|---|---|---|---|
| CAS Number | 85422-99-7 | Molecular Weight | 361.43200 | |
| Density | 1.213g/cm3 | Boiling Point | 565.9ºC at 760 mmHg | |
| Molecular Formula | C20H27NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 296.1ºC | |
| Name | 1-[2-hydroxyethyl-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxypropan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.213g/cm3 |
|---|---|
| Boiling Point | 565.9ºC at 760 mmHg |
| Molecular Formula | C20H27NO5 |
| Molecular Weight | 361.43200 |
| Flash Point | 296.1ºC |
| Exact Mass | 361.18900 |
| PSA | 82.39000 |
| LogP | 1.16050 |
| Index of Refraction | 1.585 |
| InChIKey | LMDXDNZRAJZFDG-UHFFFAOYSA-N |
| SMILES | OCCN(CC(O)COc1ccccc1)CC(O)COc1ccccc1 |
| 1,1A'A inverted exclamation markA'A-[(2-hydroxyethyl)imino]bis(3-phenoxypropan-2-ol) |
| EINECS 287-201-9 |
| 2-Propanol,1,1'-[(2-hydroxyethyl)imino]bis[3-phenoxy |