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| Name | 2-(1-Methylbutyl)Phenol |
|---|---|
| Synonyms | 2-(1-Methylbutyl)Phenol; Phenol, 2-Sec-Pentyl- |
| Molecular Structure |  |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.25 |
| CAS Registry Number | 87-26-3 |
| EINECS | 201-736-7 |
| SMILES | C1=CC=CC(=C1C(CCC)C)O |
| InChI | 1S/C11H16O/c1-3-6-9(2)10-7-4-5-8-11(10)12/h4-5,7-9,12H,3,6H2,1-2H3 |
| InChIKey | ROMXEVFSCNLHAB-UHFFFAOYSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.597°C at 760 mmHg (Cal.) |
| Flash point | 116.373°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(1-Methylbutyl)Phenol |