4-Ethylphenol (C8H10O)

4-Ethylphenol (C8H10O; CAS 123-07-9) is a practical retrosynthesis target. 4-Ethylphenol presents a C8 framework, aromatic rings. Open AI route search in one click below.

Target: 4-Ethylphenol
CAS: 123-07-9
Formula: C8H10O
Approx. MW: 122.17
SMILES: CCc1ccc(O)cc1
PubChem CID: 31242
Approx. carbons: C8

4-Ethylphenol structure

Properties

IUPAC name: 4-ethylphenol
Common names: 4-ETHYLPHENOL; 123-07-9; p-Ethylphenol; Phenol, 4-ethyl-; Phenol, p-ethyl-; 1-Ethyl-4-hydroxybenzene; 1-Hydroxy-4-ethylbenzene; para-Ethylphenol; 4-Hydroxyphenylethane; Paraethylphenol
Molecular weight: 122.16
Exact mass: 122.07
InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N
Melting point: 46 °C
Boiling point: 217.9 °C
Density: 1.011 @ 20 °C

View on PubChem

4-Ethylphenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Ethylphenol?

4-Ethylphenol has molecular formula C8H10O. Molecular weight about 122.17 g·mol⁻¹.

What is the CAS number of 4-Ethylphenol?

The CAS Registry Number for 4-Ethylphenol is 123-07-9.

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

Open the planner with 4-Ethylphenol preloaded, then keep routes that match CAS 123-07-9.

Related targets

Similar compounds

2-Methylanisole 2-Phenylethanol 3-Ethylphenol 3-Methoxytoluene 3-Methylbenzyl Alcohol 4-Methylbenzyl alcohol

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.