PXYLOL

Species information

Smiles: Cc1ccc(C)c(O)c1
InChI: InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3
Mass: 122.1644
Synonyms: 2,5-DIMETHYLPHENOL; 95-87-4; 2,5-Xylenol; Phenol, 2,5-dimethyl-; p-Xylenol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXYLOL

+

OH

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

PXYLOL

+

OH

\(\ce{->[8.00\times10^{-11}*0.2]}\)

PXYLOL

+

OH

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

+

HO2

PXYLOL

+

NO3

\(\ce{->[3.48\times10^{-11}*0.39]}\)

+

HNO3

PXYLOL

+

NO3

\(\ce{->[3.48\times10^{-11}*0.51]}\)

PXYLOL

+

NO3

\(\ce{->[3.48\times10^{-11}*0.10]}\)

+

HNO3

Precursors