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| Chemical manufacturer | ||||
| Name | 2-(1-Benzofuran-3-yl)ethanol |
|---|---|
| Synonyms | 2-(1-Benzofuran-3-yl)ethan-1-ol; 2-(1-Benz |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 75611-06-2 |
| SMILES | c1ccc2c(c1)c(co2)CCO |
| InChI | 1S/C10H10O2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,11H,5-6H2 |
| InChIKey | QBEGKDXITSPUTE-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.793°C at 760 mmHg (Cal.) |
| Flash point | 123.015°C (Cal.) |
| Safety Description | Toxic/Harmful/Irritant |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Benzofuran-3-yl)ethanol |