8H8O3; Molecular Weight:152.1473; EINECS:214-036-1 ">

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   ChemNet > CAS > 1074-12-0 Phenylglyoxal monohydrate

1074-12-0 Phenylglyoxal monohydrate

product Name Phenylglyoxal monohydrate
CAS No 1074-12-0
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
EINECS 214-036-1
Molecular Structure 1074-12-0 Phenylglyoxal monohydrate
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.;
MSDS Material Safety Data Sheet
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