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| Chemical manufacturer | ||||
| Name | 1-(3,4-Dihydroxyphenyl)-1-Propanone |
|---|---|
| Synonyms | 3,4-Dihydroxypropiophenone; Zinc01691674; 1-Propanone, 1-(3,4-Dihydroxyphenyl)- (9Ci) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.18 |
| CAS Registry Number | 7451-98-1 |
| SMILES | C1=C(C=CC(=C1O)O)C(CC)=O |
| InChI | 1S/C9H10O3/c1-2-7(10)6-3-4-8(11)9(12)5-6/h3-5,11-12H,2H2,1H3 |
| InChIKey | HNWIHBDMOYWCGX-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 145-146°C (Expl.) |
| Boiling point | 375.1±27.0°C at 760 mmHg (Cal.) |
| Flash point | 194.8±20.2°C (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R22;R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(3,4-Dihydroxyphenyl)-1-Propanone |