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| Chemical manufacturer since 2002 | ||||
| Name | 2,2,4,4,5,5,7,7-Octamethyloctane |
|---|---|
| Synonyms | Octane, 2,2,4,4,5,5,7,7-Octamethyl- |
| Molecular Structure |  |
| Molecular Formula | C16H34 |
| Molecular Weight | 226.44 |
| CAS Registry Number | 5171-85-7 |
| SMILES | C(C(C(CC(C)(C)C)(C)C)(C)C)C(C)(C)C |
| InChI | 1S/C16H34/c1-13(2,3)11-15(7,8)16(9,10)12-14(4,5)6/h11-12H2,1-10H3 |
| InChIKey | QGGICMFBIPBAOB-UHFFFAOYSA-N |
| Density | 0.773g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.024°C at 760 mmHg (Cal.) |
| Flash point | 112.466°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,4,4,5,5,7,7-Octamethyloctane |