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| Name | 1,2,3,4,5,6-Hexakis(triprotiomethyl)benzene |
|---|---|
| Synonyms | Hexamethylbenzene, Deuterated |
| Molecular Structure |  |
| Molecular Formula | C12H18 |
| Molecular Weight | 162.27 |
| CAS Registry Number | 4342-40-9 |
| SMILES | CC1=C(C(=C(C(=C1C)C)C)C)C |
| InChI | 1S/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3/i1H3,2H3,3H3,4H3,5H3,6H3 |
| InChIKey | YUWFEBAXEOLKSG-JWKYYHOESA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| 1.063 (Expl.) | |
| Melting point | 165°C (Expl.) |
| Boiling point | 265°C (Expl.) |
| 256.6±35.0°C at 760 mmHg (Cal.) | |
| Flash point | 104.3±14.5°C (Cal.) |
| solubility | Insoluble in water |
| Safety Description | WARNING: Irreversible damage risk, protect skin/eyes/lungs. |
|---|---|
| SDS | Available |
| (1) | E. L. Willighagen, H. M. G. W. Denissen, R. Wehrens, and L. M. C. Buydens. On the Use of 1H and 13C 1D NMR Spectra as QSPR Descriptors, J. Chem. Inf. Model., 46 (2), 487-494, 2006 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5,6-Hexakis(triprotiomethyl)benzene |