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| Chemical manufacturer | ||||
| Name | (1-Ethylbutyl)Benzene. |
|---|---|
| Synonyms | 1-Ethylbutylbenzene; 3-(3-Hexyl)Phenol; (1-Ethylbutyl)Benzene |
| Molecular Structure |  |
| Molecular Formula | C12H18 |
| Molecular Weight | 162.27 |
| CAS Registry Number | 4468-42-2 |
| SMILES | C1=C(C(CCC)CC)C=CC=C1 |
| InChI | 1S/C12H18/c1-3-8-11(4-2)12-9-6-5-7-10-12/h5-7,9-11H,3-4,8H2,1-2H3 |
| InChIKey | SLVCCWGFGQVDMN-UHFFFAOYSA-N |
| Density | 0.858g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.118°C at 760 mmHg (Cal.) |
| Flash point | 74.188°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Ethylbutyl)Benzene. |