2-Ethylphenol (C8H10O)

Looking for routes to 2-Ethylphenol? 2-Ethylphenol presents a C8 framework, aromatic rings, alcohol functionality. Use the planner with prefilled SMILES, or copy CCc1ccccc1O (CAS 90-00-6).

Target: 2-Ethylphenol
CAS: 90-00-6
Formula: C8H10O
Approx. MW: 122.17
SMILES: CCc1ccccc1O
PubChem CID: 6997
Approx. carbons: C8

2-Ethylphenol structure

Properties

IUPAC name: 2-ethylphenol
Common names: 2-ETHYLPHENOL; 90-00-6; o-Ethylphenol; Phlorol; Phenol, o-ethyl-; Phenol, 2-ethyl-; 1-Ethyl-2-hydroxybenzene; 1-Hydroxy-2-ethylbenzene; Benzene, 1-ethyl-2-hydroxy-; DTXSID1022479
Molecular weight: 122.16
Exact mass: 122.07
InChIKey: IXQGCWUGDFDQMF-UHFFFAOYSA-N
Melting point: -18 °F (NTP, 1992)
Boiling point: 400.14 °F at 760 mmHg (NTP, 1992)
Density: 1.037 (USCG, 1999) - Denser than water; will sink

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2-Ethylphenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Ethylphenol?

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

What is the CAS number of 2-Ethylphenol?

The CAS Registry Number for 2-Ethylphenol is 90-00-6.

Run AI retrosynthesis for 2-Ethylphenol Target catalog AI tools overview

Open the planner with 2-Ethylphenol preloaded, then keep routes that match CAS 90-00-6.

Related targets

Similar compounds

2-Methylbenzyl alcohol Vic-m-xylenol 1-(2-Chlorophenyl)ethanol 1-(4-Bromophenyl)ethanol 2-(2-Hydroxyethoxy)phenol 2-Amino-1-phenylethanol

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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.