1-Methoxy-2-Butanol (C5H12O2)

Looking for routes to 1-Methoxy-2-Butanol? 1-Methoxy-2-Butanol presents a C5 framework, alcohol functionality. Use the planner with prefilled SMILES, or copy CCC(O)COC (CAS 53778-73-7).

Target: 1-Methoxy-2-Butanol
CAS: 53778-73-7
Formula: C5H12O2
Approx. MW: 104.15
SMILES: CCC(O)COC
PubChem CID: 40895
Approx. carbons: C5

1-Methoxy-2-Butanol structure

Properties

Molecular weight: 104.15

View on PubChem

1-Methoxy-2-Butanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Methoxy-2-Butanol?

1-Methoxy-2-Butanol has molecular formula C5H12O2. Molecular weight about 104.15 g·mol⁻¹.

What is the CAS number of 1-Methoxy-2-Butanol?

The CAS Registry Number for 1-Methoxy-2-Butanol is 53778-73-7.

Run AI retrosynthesis for 1-Methoxy-2-Butanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H12O2.

Related targets

Similar compounds

3-Methoxybutan-1-ol Isopentyldiol Isopropylethanediol Neopentyl glycol Pentamethylene glycol Pentylene glycol

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.