C6H5CH2O2

Species information

Smiles: [O]OCc1ccccc1
InChI: InChI=1S/C7H7O2/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2
Mass: 123.1293
Synonyms: 4399-88-6; Methyldioxy, phenyl-; Phenylmethyldioxy; (Benzylperoxy)radical; DTXSID80196011
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6H5CH2O2

+

NO

\(\ce{->[{KRO2NO}*0.895]}\)

+

NO2

C6H5CH2O2

+

NO

\(\ce{->[{KRO2NO}*0.105]}\)

C6H5CH2O2

+

NO3

\(\ce{->[{KRO2NO3}]}\)

+

NO2

C6H5CH2O2

+

HO2

\(\ce{->[1.5\times10^{-13}*\exp({\frac{1310}{{T}}})]}\)

C6H5CH2O2

\(\ce{->[2*({KCH3O2}*2.4\times10^{-14}*\exp({\frac{1620}{{T}}}))^{0.5}*{RO2}*0.6]}\)

C6H5CH2O2

\(\ce{->[2*({KCH3O2}*2.4\times10^{-14}*\exp({\frac{1620}{{T}}}))^{0.5}*{RO2}*0.2]}\)

C6H5CH2O2

\(\ce{->[2*({KCH3O2}*2.4\times10^{-14}*\exp({\frac{1620}{{T}}}))^{0.5}*{RO2}*0.2]}\)

Precursors