1,1'-(piperazin-1,4-diyl)bis(3-phenoxypropan-2-ol) structure
|
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 |