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Chemical manufacturer | ||||
Name | 4,4'-(1,4-Piperazinediyl)Di(1-Butanesulfonic Acid) |
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Synonyms | 4,4'-(Piperazine-1,4-diyl)bis(butane-1-sulfonic acid); 4,4'-(Piperazine-1,4-diyl)bis-(butane-1-sulfonic acid); MFCD01317866 |
Molecular Structure | ![]() |
Molecular Formula | C12H26N2O6S2 |
Molecular Weight | 358.47 |
CAS Registry Number | 16045-14-0 |
SMILES | OS(=O)(=O)CCCCN1CCN(CCCCS(O)(=O)=O)CC1 |
InChI | 1S/C12H26N2O6S2/c15-21(16,17)11-3-1-5-13-7-9-14(10-8-13)6-2-4-12-22(18,19)20/h1-12H2,(H,15,16,17)(H,18,19,20) |
InChIKey | OBCXLYATNJKYMT-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Refractive index | 1.542 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4,4'-(1,4-Piperazinediyl)Di(1-Butanesulfonic Acid) |