4-sec-Butylphenol (C10H14O)

4-sec-Butylphenol presents a C10 framework, aromatic rings (formula C10H14O, CAS 99-71-8). ChemicalTool Reaction can propose ranked disconnections for 4-sec-Butylphenol from the SMILES CCC(C)c1ccc(O)cc1.

Target: 4-sec-Butylphenol
CAS: 99-71-8
Formula: C10H14O
Approx. MW: 150.22
SMILES: CCC(C)c1ccc(O)cc1
PubChem CID: 7453
Approx. carbons: C10

4-sec-Butylphenol structure

Properties

Molecular weight: 150.22

View on PubChem

4-sec-Butylphenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-sec-Butylphenol?

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

What is the CAS number of 4-sec-Butylphenol?

The CAS Registry Number for 4-sec-Butylphenol is 99-71-8.

Run AI retrosynthesis for 4-sec-Butylphenol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H14O.

Related targets

Similar compounds

4-Isopropyl-3-methylphenol 4-Isopropylanisole 4-Phenyl-1-butanol 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.