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| Chemical manufacturer since 1987 | ||||
| Name | 2-{4-[(4-Methylphenyl)Sulfonyl]-1-Piperazinyl}Ethanol |
|---|---|
| Synonyms | 2-(4-tosylpiperazin-1-yl)ethanol; 2-{4-[(4-methylbenzene)sulfonyl]piperazin-1-yl}ethan-1-ol; 2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20N2O3S |
| Molecular Weight | 284.37 |
| CAS Registry Number | 16017-64-4 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCO |
| InChI | 1S/C13H20N2O3S/c1-12-2-4-13(5-3-12)19(17,18)15-8-6-14(7-9-15)10-11-16/h2-5,16H,6-11H2,1H3 |
| InChIKey | GJAGYOKCNZTDQN-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 130-132°C (Expl.) |
| Boiling point | 452.3±55.0°C at 760 mmHg (Cal.) |
| Flash point | 227.3±31.5°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-{4-[(4-Methylphenyl)Sulfonyl]-1-Piperazinyl}Ethanol |