3-Ethoxy-4-methoxybenzaldehyde (C10H12O3)

3-Ethoxy-4-methoxybenzaldehyde presents a C10 framework, aromatic rings (formula C10H12O3, CAS 1131-52-8). ChemicalTool Reaction can propose ranked disconnections for 3-Ethoxy-4-methoxybenzaldehyde from the SMILES CCOc1cc(C=O)ccc1OC.

Target: 3-Ethoxy-4-methoxybenzaldehyde
CAS: 1131-52-8
Formula: C10H12O3
Approx. MW: 180.20
SMILES: CCOc1cc(C=O)ccc1OC
PubChem CID: 244728
Approx. carbons: C10

3-Ethoxy-4-methoxybenzaldehyde structure

Properties

IUPAC name: 3-ethoxy-4-methoxybenzaldehyde
Common names: 3-Ethoxy-4-methoxybenzaldehyde; VAMZHXWLGRQSJS-UHFFFAOYSA-; DTXSID90288436; RefChem:93786; DTXCID30239583; 642-869-4; InChI=1/C10H12O3/c1-3-13-10-6-8(7-11)4-5-9(10)12-2/h4-7H,3H2,1-2H3; VAMZHXWLGRQSJS-UHFFFAOYSA-N; 1131-52-8; Benzaldehyde, 3-ethoxy-4-methoxy-
Molecular weight: 180.20
Exact mass: 180.08
InChIKey: VAMZHXWLGRQSJS-UHFFFAOYSA-N

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3-Ethoxy-4-methoxybenzaldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Ethoxy-4-methoxybenzaldehyde?

3-Ethoxy-4-methoxybenzaldehyde has molecular formula C10H12O3. Molecular weight about 180.20 g·mol⁻¹.

What is the CAS number of 3-Ethoxy-4-methoxybenzaldehyde?

The CAS Registry Number for 3-Ethoxy-4-methoxybenzaldehyde is 1131-52-8.

Run AI retrosynthesis for 3-Ethoxy-4-methoxybenzaldehyde Target catalog AI tools overview

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Related targets

Similar compounds

Ethyl 4-hydroxyphenylacetate Ethyl Mandelate (Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone 1-Allyloxy-4-Methoxybenzene 1-Amino-2-naphthol-4-sulfonic acid

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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.