NBUTOL

Species information

Smiles: CCCCO
InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
Mass: 74.1216
Synonyms: 71-36-3; 1 -butanol; 1 Butanol; 1- butanol; 1-butanol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NBUTOL

+

OH

\(\ce{->[5.3\times10^{-12}*\exp({\frac{140}{{T}}})*0.358]}\)

+

HO2

NBUTOL

+

OH

\(\ce{->[5.3\times10^{-12}*\exp({\frac{140}{{T}}})*0.321]}\)

NBUTOL

+

OH

\(\ce{->[5.3\times10^{-12}*\exp({\frac{140}{{T}}})*0.321]}\)

Precursors