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| Classification | Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal) |
|---|---|
| Name | 2,2-Dihydroxy-1-Phenyl-Ethanone |
| Synonyms | 2,2-Dihydroxy-1-Phenyl-Ethanone; 3-07-00-03443 (Beilstein Handbook Reference); Acetophenone, 2,2-Dihydroxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 1075-06-5 |
| SMILES | C1=C(C(=O)C(O)O)C=CC=C1 |
| InChI | 1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H |
| InChIKey | NBIBDIKAOBCFJN-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Melting point | 71-77°C (Expl.) |
| Boiling point | 265.054°C at 760 mmHg (Cal.) |
| 212.7781°C (Expl.) | |
| Flash point | 128.352°C (Cal.) |
| Safety Description | WARNING: Irreversible damage risk, protect skin/eyes/lungs. |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dihydroxy-1-Phenyl-Ethanone |