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CAS 1960-52-7

:

2-methyl-4-nitro-1-(trifluoromethyl)benzene

Description:
2-Methyl-4-nitro-1-(trifluoromethyl)benzene, also known by its CAS number 1960-52-7, is an aromatic compound characterized by the presence of a methyl group, a nitro group, and a trifluoromethyl group attached to a benzene ring. This compound exhibits a complex structure that contributes to its unique chemical properties. The nitro group (-NO2) is a strong electron-withdrawing group, which can influence the reactivity of the aromatic ring, making it more susceptible to electrophilic substitution reactions. The trifluoromethyl group (-CF3) is also electron-withdrawing and can significantly affect the compound's physical properties, such as solubility and volatility. Typically, compounds with such substituents may exhibit increased lipophilicity and altered boiling and melting points compared to their unsubstituted counterparts. Additionally, 2-methyl-4-nitro-1-(trifluoromethyl)benzene may have applications in organic synthesis and materials science, particularly in the development of pharmaceuticals and agrochemicals, due to its distinctive electronic and steric properties.
Formula:C8H6F3NO2
InChI:InChI=1/C8H6F3NO2/c1-5-4-6(12(13)14)2-3-7(5)8(9,10)11/h2-4H,1H3
SMILES:Cc1cc(ccc1C(F)(F)F)N(=O)=O
Synonyms:
  • Benzene, 2-Methyl-4-Nitro-1-(Trifluoromethyl)-
  • 2-Methyl-4-nitrobenzotrifluoride
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