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| Chemical manufacturer | ||||
| Name | 2-{[(2S)-2-Methylbutyl]oxy}phenol |
|---|---|
| Synonyms | (S)-2-(2-methylbutoxy)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 |
| CAS Registry Number | 672308-50-8 |
| SMILES | CC[C@H](C)COc1ccccc1O |
| InChI | 1S/C11H16O2/c1-3-9(2)8-13-11-7-5-4-6-10(11)12/h4-7,9,12H,3,8H2,1-2H3/t9-/m0/s1 |
| InChIKey | TUWWMVLKYZVTIQ-VIFPVBQESA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.287°C at 760 mmHg (Cal.) |
| Flash point | 102.096°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{[(2S)-2-Methylbutyl]oxy}phenol |