3-Methoxybutan-1-ol (C5H12O2)

Looking for routes to 3-Methoxybutan-1-ol? 3-Methoxybutan-1-ol presents a C5 framework, alcohol functionality. Use the planner with prefilled SMILES, or copy COC(C)CCO (CAS 2517-43-3).

Target: 3-Methoxybutan-1-ol
CAS: 2517-43-3
Formula: C5H12O2
Approx. MW: 104.15
SMILES: COC(C)CCO
PubChem CID: 17291
Approx. carbons: C5

3-Methoxybutan-1-ol structure

Properties

IUPAC name: 3-methoxybutan-1-ol
Common names: 3-Methoxybutan-1-ol; 3-METHOXY-1-BUTANOL; 2517-43-3; 3-Methoxybutanol; 1-Butanol, 3-methoxy-; 3-methoxybutyl alcohol; CCRIS 8976; DTXSID0044812; EINECS 219-741-8; UNII-SJ995B41AO
Molecular weight: 104.15
Exact mass: 104.08
InChIKey: JSGVZVOGOQILFM-UHFFFAOYSA-N

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3-Methoxybutan-1-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methoxybutan-1-ol?

3-Methoxybutan-1-ol has molecular formula C5H12O2. Molecular weight about 104.15 g·mol⁻¹.

What is the CAS number of 3-Methoxybutan-1-ol?

The CAS Registry Number for 3-Methoxybutan-1-ol is 2517-43-3.

Run AI retrosynthesis for 3-Methoxybutan-1-ol Target catalog AI tools overview

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Related targets

Similar compounds

1-Methoxy-2-Butanol Isopentyldiol Isopropylethanediol Neopentyl glycol Pentamethylene glycol Pentylene glycol

Browse the full target catalog

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.