Guaifenesin (C10H14O4)

guaifenesin presents a C10 framework, aromatic rings, alcohol functionality (formula C10H14O4, CAS 93-14-1). ChemicalHelper Reaction can propose ranked disconnections for guaifenesin from the SMILES COc1ccccc1OCC(O)CO.

Target: Guaifenesin
CAS: 93-14-1
Formula: C10H14O4
Approx. MW: 198.22
SMILES: COc1ccccc1OCC(O)CO
PubChem CID: 3516
Approx. carbons: C10

Guaifenesin structure

Properties

IUPAC name: 3-(2-methoxyphenoxy)propane-1,2-diol
Common names: guaifenesin; 93-14-1; Guaiphenesin; Guaiacol glyceryl ether; 3-(2-methoxyphenoxy)propane-1,2-diol; Glycerol guaiacolate; GLYCERYL GUAIACOLATE; Guaiphenesine; Methphenoxydiol; Hustosil
Molecular weight: 198.22
Exact mass: 198.09
InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N
Melting point: 78.5-79

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Guaifenesin 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Guaifenesin?

Guaifenesin has molecular formula C10H14O4. Molecular weight about 198.22 g·mol⁻¹.

What is the CAS number of Guaifenesin?

The CAS Registry Number for Guaifenesin is 93-14-1.

Run AI retrosynthesis for Guaifenesin Target catalog AI tools overview

Open the planner with Guaifenesin preloaded, then keep routes that match CAS 93-14-1.

Related targets

Similar compounds

2-Allyl-6-methylphenol 2-sec-Butylphenol 3-Amino-2-naphthol Dihydroconiferyl alcohol Durohydroquinone furoin (1,2-di(furan-2-yl)-2-hydroxyethanone)

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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.