2-methylpropyl 2-ethylbutanoate (C10H20O2)

2-methylpropyl 2-ethylbutanoate presents a C10 framework, an ester (formula C10H20O2, CAS 74082-06-7). ChemicalTool Reaction can propose ranked disconnections for 2-methylpropyl 2-ethylbutanoate from the SMILES CCC(CC)C(=O)OCC(C)C.

Target: 2-methylpropyl 2-ethylbutanoate
CAS: 74082-06-7
Formula: C10H20O2
Approx. MW: 172.27
SMILES: CCC(CC)C(=O)OCC(C)C
PubChem CID: 95554
Approx. carbons: C10

2-methylpropyl 2-ethylbutanoate structure

Properties

Molecular weight: 172.27

View on PubChem

2-methylpropyl 2-ethylbutanoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-methylpropyl 2-ethylbutanoate?

2-methylpropyl 2-ethylbutanoate has molecular formula C10H20O2. Molecular weight about 172.27 g·mol⁻¹.

What is the CAS number of 2-methylpropyl 2-ethylbutanoate?

The CAS Registry Number for 2-methylpropyl 2-ethylbutanoate is 74082-06-7.

Run AI retrosynthesis for 2-methylpropyl 2-ethylbutanoate Target catalog AI tools overview

One click loads 2-methylpropyl 2-ethylbutanoate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-ethylbutyl butanoate Ethyl 2-ethylhexanoate Isobutyl 2-methylvalerate 2-(Diethylamino)ethyl methacrylate 2-Cyclohexylethyl acetate cantharidin

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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.