TMBCHO

Species information

Smiles: O=Cc1cc(C)cc(C)c1
InChI: InChI=1S/C9H10O/c1-7-3-8(2)5-9(4-7)6-10/h3-6H,1-2H3
Mass: 134.1751
Synonyms: 3,5-Dimethylbenzaldehyde; 3,5-Dimethylbenzaldehyde #; 5779-95-3; Benzaldehyde, 3,5-dimethyl-; 3,5-DiMethyl-Benzaldehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TMBCHO

+

OH

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

TMBCHO

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

+

HO2

TMBCHO

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

+

HO2

+

CO

TMBCHO

+

NO3

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

+

HNO3

Precursors