1,1'-(piperazin-1,4-diyl)bis(3-phenoxypropan-2-ol) structure
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Common Name | 1,1'-(piperazin-1,4-diyl)bis(3-phenoxypropan-2-ol) | ||
|---|---|---|---|---|
| CAS Number | 34972-10-6 | Molecular Weight | 386.48500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H30N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1'-(piperazin-1,4-diyl)bis(3-phenoxypropan-2-ol) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H30N2O4 |
|---|---|
| Molecular Weight | 386.48500 |
| Exact Mass | 386.22100 |
| PSA | 65.40000 |
| LogP | 1.35960 |
| α,α'-bis(phenoxymethyl)-1,4-piperazinediethanol |
| 1,4-Bis-[2-hydroxy-3-phenoxy-propyl]-piperazin |
| 1,4-bis-(2-hydroxy-3-phenoxy-propyl)-piperazine |
| 1,4-Bis-(2-hydroxy-3-phenoxy-propyl)-piperazin |
| 3,3'-diphenoxy-1,1'-piperazine-1,4-diyl-bis-propan-2-ol |
| N,N-Bis-(3-phenoxy-2-hydroxypropyl)-piperazin |