| Product Name | PHENYLGLYOXAL MONOHYDRATE |
| CAS No. | 1075-06-5 |
| Synonyms | BENZOYLFORMALDEHYDE MONOHYDRATE; 2,2-DIHYDROXY-1-PHENYL-ETHANONE; P-PHENYLGLYOXAL MONOHYDRATE; 2,2-dihydroxy-1-phenyl-ethanon; 2,2-dihydroxy-acetophenon |
| InChI | InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Density | 1.307g/cm3 |
| Melting point | 76-79℃(lit.) |
| Boiling point | 265.1°C at 760 mmHg |
| Flash point | 128.4°C |
| Refractive index | 1.59 |
| Hazard Symbols | |
| Risk Codes | R22-36/37/38:; |
| Safety | S22-26-36:; |
1075-06-5 phenylglyoxal monohydrate
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