1-(tert-Butoxy)-4-methylbenzene (C11H16O)

1-(tert-Butoxy)-4-methylbenzene (C11H16O; CAS 15359-98-5) is a practical retrosynthesis target. 1-(tert-Butoxy)-4-methylbenzene presents a C11 framework, aromatic rings. Open AI route search in one click below.

Target: 1-(tert-Butoxy)-4-methylbenzene
CAS: 15359-98-5
Formula: C11H16O
Approx. MW: 164.25
SMILES: Cc1ccc(OC(C)(C)C)cc1
PubChem CID: 139926
Approx. carbons: C11

1-(tert-Butoxy)-4-methylbenzene structure

Properties

IUPAC name: 1-methyl-4-[(2-methylpropan-2-yl)oxy]benzene
Molecular weight: 164.24
Exact mass: 164.12
InChIKey: FETIWDPIODONQB-UHFFFAOYSA-N

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1-(tert-Butoxy)-4-methylbenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-(tert-Butoxy)-4-methylbenzene?

1-(tert-Butoxy)-4-methylbenzene has molecular formula C11H16O. Molecular weight about 164.25 g·mol⁻¹.

What is the CAS number of 1-(tert-Butoxy)-4-methylbenzene?

The CAS Registry Number for 1-(tert-Butoxy)-4-methylbenzene is 15359-98-5.

Run AI retrosynthesis for 1-(tert-Butoxy)-4-methylbenzene Target catalog AI tools overview

One click loads 1-(tert-Butoxy)-4-methylbenzene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

4-tert-Butylanisole 1-(4-Methylphenyl)-1H-pyrrole 1-Benzylpyrrole 1-Methylnaphthalene 1-Naphthaldehyde 1-Naphthalenemethanol

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.