C6H5CH2CHO

Species information

Smiles: O=CCc1ccccc1
InChI: InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2
Mass: 120.1485
Synonyms: phenylacetaldehyde; 122-78-1; 2-phenylacetaldehyde; Benzeneacetaldehyde; .alpha.-Tolualdehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6H5CH2CHO

\(\ce{->[J<17>]}\)

+

HO2

+

CO

C6H5CH2CHO

+

NO3

\(\ce{->[{KNO3AL}]}\)

+

HNO3

C6H5CH2CHO

+

OH

\(\ce{->[2.08\times10^{-11}]}\)

Precursors