3-Ethylphenol (C8H10O)

3-Ethylphenol presents a C8 framework, aromatic rings (formula C8H10O, CAS 620-17-7). ChemicalHelper Reaction can propose ranked disconnections for 3-Ethylphenol from the SMILES CCc1cccc(O)c1.

Target: 3-Ethylphenol
CAS: 620-17-7
Formula: C8H10O
Approx. MW: 122.17
SMILES: CCc1cccc(O)c1
PubChem CID: 12101
Approx. carbons: C8

3-Ethylphenol structure

Properties

IUPAC name: 3-ethylphenol
Common names: 3-ETHYLPHENOL; 620-17-7; Phenol, 3-ethyl-; Phenol, m-ethyl-; meta-Ethylphenol; 1-Ethyl-3-hydroxybenzene; Benzene, 1-ethyl-3-hydroxy-; DTXSID0022480; 0G9ZK222JX; NSC-8873
Molecular weight: 122.16
Exact mass: 122.07
InChIKey: HMNKTRSOROOSPP-UHFFFAOYSA-N
Melting point: -4 °C
Boiling point: 218.4 °C @ 760 MM HG
Density: 1.0283 @ 20 °C/4 °C

View on PubChem

3-Ethylphenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Ethylphenol?

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

What is the CAS number of 3-Ethylphenol?

The CAS Registry Number for 3-Ethylphenol is 620-17-7.

Run AI retrosynthesis for 3-Ethylphenol Target catalog AI tools overview

Open the planner with 3-Ethylphenol preloaded, then keep routes that match CAS 620-17-7.

Related targets

Similar compounds

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

Browse the full target catalog

References & tools

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