1,1'-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol] structure
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Common Name | 1,1'-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol] | ||
|---|---|---|---|---|
| CAS Number | 85187-40-2 | Molecular Weight | 436.54300 | |
| Density | 1.175g/cm3 | Boiling Point | 638.9ºC at 760 mmHg | |
| Molecular Formula | C26H32N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 340.2ºC | |
| Name | 1-[[3-[[(2-hydroxy-3-phenoxypropyl)amino]methyl]phenyl]methylamino]-3-phenoxypropan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.175g/cm3 |
|---|---|
| Boiling Point | 638.9ºC at 760 mmHg |
| Molecular Formula | C26H32N2O4 |
| Molecular Weight | 436.54300 |
| Flash Point | 340.2ºC |
| Exact Mass | 436.23600 |
| PSA | 82.98000 |
| LogP | 3.52740 |
| Index of Refraction | 1.597 |
| 1,1A'A inverted exclamation markA'A-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol] |
| 2-Propanol,1,1'-[1,3-phenylenebis(methyleneimino)]bis[3-phenoxy-(9CI) |