2-(2-Hydroxyethoxy)phenol (C8H10O3)

2-(2-Hydroxyethoxy)phenol (C8H10O3; CAS 4792-78-3) is a practical retrosynthesis target. 2-(2-Hydroxyethoxy)phenol presents a C8 framework, aromatic rings, alcohol functionality. Open AI route search in one click below.

Target: 2-(2-Hydroxyethoxy)phenol
CAS: 4792-78-3
Formula: C8H10O3
Approx. MW: 154.17
SMILES: OCCOc1ccccc1O
PubChem CID: 78519
Approx. carbons: C8

2-(2-Hydroxyethoxy)phenol structure

Properties

IUPAC name: 2-(2-hydroxyethoxy)phenol
Common names: 2-(2-Hydroxyethoxy)phenol; Phenol, 2-(2-hydroxyethoxy)-; EINECS 225-346-1; DTXSID5063607; AMCOCUDBDKVWRZ-UHFFFAOYSA-; Pyrocatechol mono-(2-hydroxy ethyl)-ether; RefChem:84076; DTXCID5040594; 225-346-1; AMCOCUDBDKVWRZ-UHFFFAOYSA-N
Molecular weight: 154.16
Exact mass: 154.06
InChIKey: AMCOCUDBDKVWRZ-UHFFFAOYSA-N

View on PubChem

2-(2-Hydroxyethoxy)phenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-(2-Hydroxyethoxy)phenol?

2-(2-Hydroxyethoxy)phenol has molecular formula C8H10O3. Molecular weight about 154.17 g·mol⁻¹.

What is the CAS number of 2-(2-Hydroxyethoxy)phenol?

The CAS Registry Number for 2-(2-Hydroxyethoxy)phenol is 4792-78-3.

Run AI retrosynthesis for 2-(2-Hydroxyethoxy)phenol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H10O3.

Related targets

Similar compounds

1-(2-Chlorophenyl)ethanol 1-(4-Bromophenyl)ethanol 2-Amino-1-phenylethanol 2-Ethylphenol 2-Methoxy-5-methylphenol 2-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.