1-Methoxy-2-propanol (C4H10O2)

1-Methoxy-2-propanol (C4H10O2; CAS 107-98-2) is a practical retrosynthesis target. 1-Methoxy-2-propanol presents a C4 framework, alcohol functionality. Open AI route search in one click below.

Target: 1-Methoxy-2-propanol
CAS: 107-98-2
Formula: C4H10O2
Approx. MW: 90.12
SMILES: COCC(C)O
PubChem CID: 7900
Approx. carbons: C4

1-Methoxy-2-propanol structure

Properties

Molecular weight: 90.12

View on PubChem

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

FAQ

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

1-Methoxy-2-propanol has molecular formula C4H10O2. Molecular weight about 90.12 g·mol⁻¹.

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

The CAS Registry Number for 1-Methoxy-2-propanol is 107-98-2.

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

Start from this SMILES and explore AI retrosynthesis routes for C4H10O2.

Related targets

Similar compounds

2-Ethoxyethanol Dimethylethylene glycol (Trimethylsilyl)methanol 1-aminobutan-2-ol 1-Butanol 1-Chloro-3-methoxypropan-2-ol

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.