1-Chloro-3-methoxypropan-2-ol (C4H9ClO2)

1-Chloro-3-methoxypropan-2-ol presents a C4 framework, alcohol functionality, halogen substitution (formula C4H9ClO2, CAS 4151-97-7). ChemicalTool Reaction can propose ranked disconnections for 1-Chloro-3-methoxypropan-2-ol from the SMILES COCC(O)CCl.

Target: 1-Chloro-3-methoxypropan-2-ol
CAS: 4151-97-7
Formula: C4H9ClO2
Approx. MW: 124.56
SMILES: COCC(O)CCl
PubChem CID: 97988
Approx. carbons: C4

1-Chloro-3-methoxypropan-2-ol structure

Properties

Molecular weight: 124.56

View on PubChem

1-Chloro-3-methoxypropan-2-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Chloro-3-methoxypropan-2-ol?

1-Chloro-3-methoxypropan-2-ol has molecular formula C4H9ClO2. Molecular weight about 124.56 g·mol⁻¹.

What is the CAS number of 1-Chloro-3-methoxypropan-2-ol?

The CAS Registry Number for 1-Chloro-3-methoxypropan-2-ol is 4151-97-7.

Run AI retrosynthesis for 1-Chloro-3-methoxypropan-2-ol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H9ClO2.

Related targets

Similar compounds

Hexafluoro-tert-butanol 1-Chloro-2-propanol Bp-21497 Hexafluoroamylene glycol Isopral (Trimethylsilyl)methanol

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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.