| CAS ID | 1074-12-0 |
|---|---|
| IUPAC Name | 2,2-dihydroxy-1-phenylethanone |
| Molecular Formula | C8H8O3 |
| Molecular Weight | |
| SMILES | C1=CC=C(C=C1)C(=O)C(O)O |
| CAS ID | 1074-12-0 |
|---|---|
| IUPAC Name | 2,2-dihydroxy-1-phenylethanone |
| Molecular Formula | C8H8O3 |
| Molecular Weight | |
| SMILES | C1=CC=C(C=C1)C(=O)C(O)O |
| 99611 |
Synonym: dihydroxyacetophenone, acetophenone, dihydroxy, dihydroxy 1-phenylethanone, 2,2-dihydroxy-1-phenyl-ethanone, ethanone, 2,2-dihydroxy-1-phenyl, acetophenone, 2,2-dihydroxy, alpha,alpha-dihydroxyacetophenone, dioxyacetophenone, alpha,alpha-dihydroxy-acetophenone
| Color | Pink or White to Yellow |
| Melting Point | 71.0°C to 76.0°C |
| Boiling Point | 142.0°C (125.0 mmHg) |
| Assay Percent Range | 97% |
| Infrared Spectrum | Authentic |
| Linear Formula | C6H5COCHO·H2O |
| Packaging | Glass bottle |
| Beilstein | 07, 670 |
| Formula Weight | 152.15 |
| Physical Form | Powder |
| Chemical Name or Material | Phenylglyoxal monohydrate |
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