TBUTCHO

Species information

Smiles: O=CC(C)(C)C
InChI: InChI=1S/C5H10O/c1-5(2,3)4-6/h4H,1-3H3
Mass: 86.1323
Synonyms: 630-19-3; Trimethylacetaldehyde; PIVALALDEHYDE; 2,2-Dimethylpropanal; Pivaldehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TBUTCHO

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

+

CO

+

HO2

OH

+

TBUTCHO

\(\ce{->[6.82\times10^{-12}*\exp({\frac{405}{{T}}})]}\)

NO3

+

TBUTCHO

\(\ce{->[{KNO3AL}*8.5]}\)

+

HNO3

Precursors