m-Diethoxybenzene (C10H14O2)

Looking for routes to m-Diethoxybenzene? m-Diethoxybenzene presents a C10 framework, aromatic rings. Use the planner with prefilled SMILES, or copy CCOc1cccc(OCC)c1 (CAS 2049-73-2).

Target: m-Diethoxybenzene
CAS: 2049-73-2
Formula: C10H14O2
Approx. MW: 166.22
SMILES: CCOc1cccc(OCC)c1
PubChem CID: 74899
Approx. carbons: C10

m-Diethoxybenzene structure

Properties

IUPAC name: 1,3-diethoxybenzene
Common names: 1,3-Diethoxybenzene; 2049-73-2; Benzene, 1,3-diethoxy-; m-Diethoxybenzene; AF1RPI3V6S; 2,4-diethoxybenzene; NSC-4888; EINECS 218-071-3; DTXSID10174463; RefChem:414339
Molecular weight: 166.22
Exact mass: 166.10
InChIKey: MKGFYMKFBCWNCP-UHFFFAOYSA-N

View on PubChem

m-Diethoxybenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of m-Diethoxybenzene?

m-Diethoxybenzene has molecular formula C10H14O2. Molecular weight about 166.22 g·mol⁻¹.

What is the CAS number of m-Diethoxybenzene?

The CAS Registry Number for m-Diethoxybenzene is 2049-73-2.

Run AI retrosynthesis for m-Diethoxybenzene Target catalog AI tools overview

Open the planner with m-Diethoxybenzene preloaded, then keep routes that match CAS 2049-73-2.

Related targets

Similar compounds

4-tert-Butylcatechol o-Diethoxybenzene p-Xylene Glycol Dimethyl Ether Phenylacetaldehyde dimethyl acetal (Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone

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.