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| Chemical manufacturer | ||||
| Name | 1-(2-Ethylphenyl)-1,2-Ethanediol |
|---|---|
| Synonyms | 1-(2-ethylphenyl)ethane-1,2-diol; 1,2-Ethanediol,1-(2-ethylphenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 157403-39-9 |
| SMILES | CCc1ccccc1C(CO)O |
| InChI | 1S/C10H14O2/c1-2-8-5-3-4-6-9(8)10(12)7-11/h3-6,10-12H,2,7H2,1H3 |
| InChIKey | RXILQNKRSYLMGK-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.675°C at 760 mmHg (Cal.) |
| Flash point | 149.313°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethylphenyl)-1,2-Ethanediol |