OXYLOL

Species information

Smiles: Cc1c(C)cccc1O
InChI: InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
Mass: 122.1644
Synonyms: 2,3-DIMETHYLPHENOL; 526-75-0; 1300-71-6; 1-Hydroxy-2,3-dimethylbenzene; 2,3-Xylenol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OXYLOL

+

OH

\(\ce{->[8.00\times10^{-11}*0.07]}\)

OXYLOL

+

OH

\(\ce{->[8.00\times10^{-11}*0.20]}\)

OXYLOL

+

OH

\(\ce{->[8.00\times10^{-11}*0.73]}\)

+

HO2

OXYLOL

+

NO3

\(\ce{->[3.20\times10^{-11}*0.39]}\)

+

HNO3

OXYLOL

+

NO3

\(\ce{->[3.20\times10^{-11}*0.51]}\)

OXYLOL

+

NO3

\(\ce{->[3.20\times10^{-11}*0.10]}\)

+

HNO3

Precursors