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| Name | 1-Methoxy-2-Indanol |
|---|---|
| Synonyms | 1-Methoxyindan-2-Ol; 1-Methoxy-2-Indanol; 1H-Inden-2-Ol, 2,3-Dihydro-1-Methoxy-, Cis- |
| Molecular Structure |  |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 56175-44-1 |
| SMILES | C1=CC=CC2=C1C(C(O)C2)OC |
| InChI | 1S/C10H12O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3 |
| InChIKey | ZHWPZRVYPHGXSF-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.325°C at 760 mmHg (Cal.) |
| Flash point | 121.951°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-2-Indanol |