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
TMBCHO
TMBCHO
TMBCHO
+
NO3
Precursors
TMBCHO
TMBCHO
+
HO2
TMBCHO
+
OH
TMBCHO
+
HO2
TMBCHO
+
NO2