| Name | 2,4-Bis(Piperidin-1-Ylmethyl)Benzene-1,3-Diol |
|---|---|
| Synonyms | 2,4-Bis(1-Piperidylmethyl)Benzene-1,3-Diol; 2,4-Bis(Piperidinomethyl)Resorcinol; 2,4-Bis(1-Piperidinylmethyl)-1,3-Benzenediol |
| Molecular Structure | ![]() |
| Molecular Formula | C18H28N2O2 |
| Molecular Weight | 304.43 |
| CAS Registry Number | 108118-36-1 |
| SMILES | C1=C(C(=C(C(=C1)CN2CCCCC2)O)CN3CCCCC3)O |
| InChI | 1S/C18H28N2O2/c21-17-8-7-15(13-19-9-3-1-4-10-19)18(22)16(17)14-20-11-5-2-6-12-20/h7-8,21-22H,1-6,9-14H2 |
| InChIKey | UMADSTMWTASFPL-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.39°C at 760 mmHg (Cal.) |
| Flash point | 233.642°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Bis(Piperidin-1-Ylmethyl)Benzene-1,3-Diol |