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| Name | (1-Methylpentyl)-Benzene |
|---|---|
| Synonyms | 1-Methylpentylbenzene; Benzene, (1-Methylpentyl)-; Hexane, 2-Phenyl- |
| Molecular Structure |  |
| Molecular Formula | C12H18 |
| Molecular Weight | 162.27 |
| CAS Registry Number | 6031-02-3 |
| SMILES | C1=CC=CC=C1C(CCCC)C |
| InChI | 1S/C12H18/c1-3-4-8-11(2)12-9-6-5-7-10-12/h5-7,9-11H,3-4,8H2,1-2H3 |
| InChIKey | CYBSWFUWEZFKNJ-UHFFFAOYSA-N |
| Density | 0.858g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.999°C at 760 mmHg (Cal.) |
| Flash point | 74.188°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Methylpentyl)-Benzene |