IBUTOL

Species information

Smiles: OCC(C)C
InChI: InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
Mass: 74.1216
Synonyms: 78-83-1; Isobutanol; 2-Methyl-1-propanol; ISOBUTYL ALCOHOL; 2-Methylpropan-1-ol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IBUTOL

+

OH

\(\ce{->[2.73\times10^{-12}*\exp({\frac{352}{{T}}})*0.352]}\)

+

HO2

IBUTOL

+

OH

\(\ce{->[2.73\times10^{-12}*\exp({\frac{352}{{T}}})*0.558]}\)

IBUTOL

+

OH

\(\ce{->[2.73\times10^{-12}*\exp({\frac{352}{{T}}})*0.090]}\)

Precursors