PXYLAL

Species information

Smiles: O=Cc1ccc(C)cc1
InChI: InChI=1S/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3
Mass: 120.1485
Synonyms: 104-87-0; 4-METHYLBENZALDEHYDE; p-Tolualdehyde; 4-Tolualdehyde; Benzaldehyde, 4-methyl-
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXYLAL

\(\ce{->[J<18>]}\)

+

HO2

PXYLAL

\(\ce{->[J<19>]}\)

+

HO2

+

CO

PXYLAL

+

NO3

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

+

HNO3

PXYLAL

+

OH

\(\ce{->[1.29\times10^{-11}]}\)

Precursors