4-Isopropylanisole (C10H14O)

Looking for routes to 4-Isopropylanisole? 4-Isopropylanisole presents a C10 framework, aromatic rings. Use the planner with prefilled SMILES, or copy COc1ccc(C(C)C)cc1 (CAS 4132-48-3).

Target: 4-Isopropylanisole
CAS: 4132-48-3
Formula: C10H14O
Approx. MW: 150.22
SMILES: COc1ccc(C(C)C)cc1
PubChem CID: 77783
Approx. carbons: C10

4-Isopropylanisole structure

Properties

IUPAC name: 1-methoxy-4-propan-2-ylbenzene
Common names: 4-Isopropylanisole; 4132-48-3; 1-Isopropyl-4-methoxybenzene; 4-Methoxycumene; p-Isopropylanisole; Anisole, p-isopropyl-; p-Methoxycumene; 1-methoxy-4-propan-2-ylbenzene; 4ZHK779KMX; p-Methoxyisopropylbenzene
Molecular weight: 150.22
Exact mass: 150.10
InChIKey: JULZQKLZSNOEEJ-UHFFFAOYSA-N

View on PubChem

4-Isopropylanisole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Isopropylanisole?

4-Isopropylanisole has molecular formula C10H14O. Molecular weight about 150.22 g·mol⁻¹.

What is the CAS number of 4-Isopropylanisole?

The CAS Registry Number for 4-Isopropylanisole is 4132-48-3.

Run AI retrosynthesis for 4-Isopropylanisole Target catalog AI tools overview

One click loads 4-Isopropylanisole into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

4-Isopropyl-3-methylphenol 4-Phenyl-1-butanol 4-sec-Butylphenol Cuminol Durenol (Phenylthiomethyl)trimethylsilane

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.