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

\overset{KRO2NO \cdot 0.895}{\to}

+

NO2

C6H5CH2O2

+

NO

\overset{KRO2NO \cdot 0.105}{\to}

C6H5CH2O2

+

NO3

\overset{KRO2NO3}{\to}

+

NO2

C6H5CH2O2

+

HO2

\overset{1.5 \times 10^{- 13} \cdot \exp (\frac{1310}{T})}{\to}

C6H5CH2O2

\overset{2 \cdot (KCH3O2 \cdot 2.4 \times 10^{- 14} \cdot \exp (\frac{1620}{T}))^{0.5} \cdot RO2 \cdot 0.6}{\to}

C6H5CH2O2

\overset{2 \cdot (KCH3O2 \cdot 2.4 \times 10^{- 14} \cdot \exp (\frac{1620}{T}))^{0.5} \cdot RO2 \cdot 0.2}{\to}

C6H5CH2O2

\overset{2 \cdot (KCH3O2 \cdot 2.4 \times 10^{- 14} \cdot \exp (\frac{1620}{T}))^{0.5} \cdot RO2 \cdot 0.2}{\to}

Precursors