1,3-bis-(4-acetylamino-phenoxy)-propan-2-ol
Modify Date: 2024-01-04 18:29:24
1,3-bis-(4-acetylamino-phenoxy)-propan-2-ol structure
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Common Name | 1,3-bis-(4-acetylamino-phenoxy)-propan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 41648-72-0 | Molecular Weight | 358.38800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,3-bis-(4-acetylamino-phenoxy)-propan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H22N2O5 |
|---|---|
| Molecular Weight | 358.38800 |
| Exact Mass | 358.15300 |
| PSA | 96.89000 |
| LogP | 2.56810 |
| N-{4-[3-(4-Acetylamino-phenoxy)-2-hydroxy-propoxy]-phenyl}-acetamide |
| 1.3-Bis-(4-acetamino-phenoxy)propan-2-ol |