4-Ethylcatechol (C8H10O2)

4-Ethylcatechol presents a C8 framework, aromatic rings (formula C8H10O2, CAS 1124-39-6). ChemicalHelper Reaction can propose ranked disconnections for 4-Ethylcatechol from the SMILES CCc1ccc(O)c(O)c1.

Target: 4-Ethylcatechol
CAS: 1124-39-6
Formula: C8H10O2
Approx. MW: 138.17
SMILES: CCc1ccc(O)c(O)c1
PubChem CID: 70761
Approx. carbons: C8

4-Ethylcatechol structure

Properties

IUPAC name: 4-ethylbenzene-1,2-diol
Common names: 4-Ethylcatechol; 4-ethylbenzene-1,2-diol; 1124-39-6; 4-Ethyl-1,2-benzenediol; 574JV8BYR2; DTXSID50150029; RefChem:98899; DTXCID4072520; 214-397-5; 4-Ethylpyrocatechol
Molecular weight: 138.16
Exact mass: 138.07
InChIKey: HFLGBNBLMBSXEM-UHFFFAOYSA-N
Melting point: 41 °C

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4-Ethylcatechol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Ethylcatechol?

4-Ethylcatechol has molecular formula C8H10O2. Molecular weight about 138.17 g·mol⁻¹.

What is the CAS number of 4-Ethylcatechol?

The CAS Registry Number for 4-Ethylcatechol is 1124-39-6.

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

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Related targets

Similar compounds

2-Phenoxyethanol 3-Methoxy-5-methylphenol FEMA No. 3391 FEMA No. 4071 p-Dimethoxybenzene Tyrosol

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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.