1-Methoxypropane (C4H10O)

1-Methoxypropane (C4H10O; CAS 557-17-5) is a practical retrosynthesis target. 1-Methoxypropane presents a C4 framework. Open AI route search in one click below.

Target: 1-Methoxypropane
CAS: 557-17-5
Formula: C4H10O
Approx. MW: 74.12
SMILES: CCCOC
PubChem CID: 11182
Approx. carbons: C4

1-Methoxypropane structure

Properties

IUPAC name: 1-methoxypropane
Common names: 1-Methoxypropane; METHYL PROPYL ETHER; 557-17-5; Metopryl; Neothyl; Methyl n-propyl ether; propyl methyl ether; alpha-Methoxy propane; Ether, methyl propyl; EINECS 209-158-7
Molecular weight: 74.12
Exact mass: 74.07
InChIKey: VNKYTQGIUYNRMY-UHFFFAOYSA-N

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1-Methoxypropane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Methoxypropane?

1-Methoxypropane has molecular formula C4H10O. Molecular weight about 74.12 g·mol⁻¹.

What is the CAS number of 1-Methoxypropane?

The CAS Registry Number for 1-Methoxypropane is 557-17-5.

Run AI retrosynthesis for 1-Methoxypropane Target catalog AI tools overview

One click loads 1-Methoxypropane into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

1-Butanol 2-Butanol 2-Methoxypropane Diethyl Ether Isobutanol tert-Butanol

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.