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| Chemical manufacturer | ||||
| Name | 2-(1-Hydroxyethyl)-3-Methylphenol |
|---|---|
| Synonyms | 2-(1-hydroxyethyl)-3-methylphenol; BENZENEMETHANOL, 2-HYDROXY-α,6-DIMETHYL- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 484016-51-5 |
| SMILES | Cc1cccc(c1C(C)O)O |
| InChI | 1S/C9H12O2/c1-6-4-3-5-8(11)9(6)7(2)10/h3-5,7,10-11H,1-2H3 |
| InChIKey | QEXSZZROSHSOPE-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.109°C at 760 mmHg (Cal.) |
| Flash point | 138.123°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Hydroxyethyl)-3-Methylphenol |