ChemNet > CAS > 1074-12-0 Phenylglyoxal monohydrate
1074-12-0 Phenylglyoxal monohydrate
| product Name |
Phenylglyoxal monohydrate |
| Synonyms |
benzoylformaldehyde; Phenylgloxal monohydrate; oxo(phenyl)acetaldehyde; oxo(phenyl)acetaldehyde hydrate (1:1) |
| Molecular Formula |
C8H8O3 |
| Molecular Weight |
152.1473 |
| InChI |
InChI=1/C8H6O2.H2O/c9-6-8(10)7-4-2-1-3-5-7;/h1-6H;1H2 |
| CAS Registry Number |
1074-12-0 |
| EINECS |
214-036-1 |
| Molecular Structure |
|
| Melting point |
71-76℃ |
| Boiling point |
293.2°C at 760 mmHg |
| Flash point |
131.2°C |
| Vapour Pressur |
0.000795mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:Irritating to eyes, respiratory system and skin.;
|
| Safety Description |
S24/25:Avoid contact with skin and eyes.;
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