| Identification |
| Name: | 2,3,5-tris(piperidinomethyl)hydroquinone |
| Synonyms: | 2,3,5-tris(piperidinomethyl)hydroquinone;2,3,5-Tris[(1-piperidinyl)methyl]-1,4-benzenediol;Einecs 279-809-8 |
| CAS: | 81741-29-9 |
| EINECS: | 279-809-8 |
| Molecular Formula: | C24H39N3O2 |
| Molecular Weight: | 401.58536 |
| InChI: | InChI=1/C24H39N3O2/c28-23-16-20(17-25-10-4-1-5-11-25)24(29)22(19-27-14-8-3-9-15-27)21(23)18-26-12-6-2-7-13-26/h16,28-29H,1-15,17-19H2 |
| Molecular Structure: |
![(C24H39N3O2) 2,3,5-tris(piperidinomethyl)hydroquinone;2,3,5-Tris[(1-piperidinyl)methyl]-1,4-benzenediol;Einecs 27...](https://img.guidechem.com/structure/81741-29-9.gif) |
| Properties |
| Flash Point: | 261°C |
| Boiling Point: | 542.7°C at 760 mmHg |
| Density: | 1.162g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 261°C |
| Safety Data |
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