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| Chemical manufacturer | ||||
| Name | 1-(4-Hydroxyphenyl)-2-Methoxyethan-1-One |
|---|---|
| Synonyms | 1-(4-Hydroxyphenyl)-2-Methoxy-Ethanone; 1-(4-Hydroxyphenyl)-2-Methoxyethan-1-One |
| Molecular Structure |  |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.18 |
| CAS Registry Number | 32136-81-5 |
| EINECS | 250-929-2 |
| SMILES | C1=C(O)C=CC(=C1)C(=O)COC |
| InChI | 1S/C9H10O3/c1-12-6-9(11)7-2-4-8(10)5-3-7/h2-5,10H,6H2,1H3 |
| InChIKey | HUXGFSJRCMJOAK-UHFFFAOYSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.596°C at 760 mmHg (Cal.) |
| Flash point | 128.897°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Hydroxyphenyl)-2-Methoxyethan-1-One |