2-oxo-2-phenylacetaldehyde


2-oxo-2-phenylacetaldehyde; phenylglyoxal
Links:🌍 Wikipedia, 📏 NIST, 🕷 ChemSpider
MeSH:Enzyme Inhibitors; Indicators and Reagents
CAS RN:[1074-12-0]
Formula:C8H6O2; 134.13 g/mol
InChiKey:OJUGVDODNPJEEC-UHFFFAOYSA-N
SMILES:O=CC(=O)c1ccccc1
Molecular structure of 2-oxo-2-phenylacetaldehyde
Melting point:78 °C
Boiling point:194 °C
Antoine equation
P(Torr) vs T(°C)
Vapour pressure vs temperature

Isomers

benzene-1,2-dialdehyde
Molecular structure of benzene-1,2-dialdehyde
benzene-1,3-dialdehyde
Molecular structure of benzene-1,3-dialdehyde
benzene-1,4-dialdehyde
Molecular structure of benzene-1,4-dialdehyde
3(2~H)-benzofuranone
Molecular structure of 3(2H)-benzofuranone
2-oxo-2-phenylacetaldehyde
Molecular structure of 2-oxo-2-phenylacetaldehyde
phthalide
Molecular structure of phthalide