MXYLOL

Species information

Smiles: Cc1ccc(O)c(C)c1
InChI: InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3
Mass: 122.1644
Synonyms: 2,4-DIMETHYLPHENOL; 105-67-9; 2,4-Xylenol; Phenol, 2,4-dimethyl-; m-Xylenol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MXYLOL

+

OH

\(\ce{->[9.10\times10^{-11}*0.07]}\)

MXYLOL

+

OH

\(\ce{->[9.10\times10^{-11}*0.51]}\)

MXYLOL

+

OH

\(\ce{->[9.10\times10^{-11}*0.42]}\)

+

HO2

MXYLOL

+

NO3

\(\ce{->[4.50\times10^{-11}*0.39]}\)

+

HNO3

MXYLOL

+

NO3

\(\ce{->[4.50\times10^{-11}*0.51]}\)

MXYLOL

+

NO3

\(\ce{->[4.50\times10^{-11}*0.10]}\)

+

HNO3

Precursors