CAS 14366-59-7
:Benzene, 1-(1-methylethoxy)-2-(1-methylethyl)-
Description:
Benzene, 1-(1-methylethoxy)-2-(1-methylethyl)-, also known by its CAS number 14366-59-7, is an organic compound characterized by a benzene ring substituted with two alkyl groups. The presence of the 1-methylethoxy and 1-methylethyl groups indicates that the compound has branched hydrocarbon chains, which can influence its physical and chemical properties. Typically, such compounds exhibit hydrophobic characteristics due to their non-polar nature, making them less soluble in water but more soluble in organic solvents. The molecular structure suggests potential for various applications in organic synthesis and as intermediates in chemical manufacturing. Additionally, the presence of these substituents can affect the compound's reactivity, boiling point, and melting point compared to unsubstituted benzene. Safety considerations are important, as many benzene derivatives can be toxic or carcinogenic, necessitating careful handling and storage. Overall, this compound exemplifies the complexity and diversity of aromatic hydrocarbons in organic chemistry.
Formula:C12H18O
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Found 5 products.
1-Isopropoxy-2-isopropylbenzene
CAS:1-Isopropoxy-2-isopropylbenzeneFormula:C12H18OPurity:97%Molecular weight:178.271-(1-Methylethoxy)-2-(1-methylethyl)benzene
CAS:Controlled ProductFormula:C12H18OColor and Shape:NeatMolecular weight:178.27Isopropyl 2-Isopropylphenyl Ether
CAS:Impurity Propofol EP Impurity K
Applications Isopropyl 2-Isopropylphenyl (Propofol EP Impurity K) Ether is used as a rearrangement isopropoxybenzene catalyst for the preparation of o-alkylated phenols. Isopropyl 2-Isopropylphenyl Ether is used in the preparation of potent subtype-selective retinoid x receptor (RXR) agonist.
References Takamatsu, K. et al.: ChemMedChem, 3, 780 (2008);Formula:C12H18OColor and Shape:NeatMolecular weight:178.27
