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| Name | 1,1,3,4-Tetramethylcyclopentane |
|---|---|
| Synonyms | 1,1,3,4-Tetramethyl cyclopentane; 1,1,3,4-Tetramethylcyclopentane; 1,1,3,4-Tetramethylcyclopentane # |
| Molecular Structure |  |
| Molecular Formula | C9H18 |
| Molecular Weight | 126.24 |
| CAS Registry Number | 74563-63-6 |
| SMILES | CC1CC(C)(C)CC1C |
| InChI | 1S/C9H18/c1-7-5-9(3,4)6-8(7)2/h7-8H,5-6H2,1-4H3 |
| InChIKey | OWHFMVURUNNXMJ-UHFFFAOYSA-N |
| Density | 0.755g/cm3 (Cal.) |
|---|---|
| Boiling point | 129.817°C at 760 mmHg (Cal.) |
| Flash point | 20.481°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,3,4-Tetramethylcyclopentane |