Propargyl alcohol (C3H4O)

Propargyl Alcohol presents a C3 framework, alcohol functionality, unsaturation (formula C3H4O, CAS 107-19-7). ChemicalTool Reaction can propose ranked disconnections for Propargyl Alcohol from the SMILES C#CCO.

Target: Propargyl alcohol
CAS: 107-19-7
Formula: C3H4O
Approx. MW: 56.06
SMILES: C#CCO
PubChem CID: 7859
Approx. carbons: C3

Propargyl alcohol structure

Properties

IUPAC name: prop-2-yn-1-ol
Common names: PROPARGYL ALCOHOL; Prop-2-yn-1-ol; 2-Propyn-1-ol; 107-19-7; 1-Propyn-3-ol; 2-Propynyl alcohol; Ethynylcarbinol; 2-Propynol; Ethynyl carbinol; Propynyl alcohol
Molecular weight: 56.06
Exact mass: 56.03
InChIKey: TVDSBUOJIPERQY-UHFFFAOYSA-N
Melting point: -54 °F (NTP, 1992)
Boiling point: 236.5 °F at 760 mmHg (NTP, 1992)
Density: 0.9485 at 68 °F (USCG, 1999) - Less dense than water; will float

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Propargyl alcohol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Propargyl alcohol?

Propargyl alcohol has molecular formula C3H4O. Molecular weight about 56.06 g·mol⁻¹.

What is the CAS number of Propargyl alcohol?

The CAS Registry Number for Propargyl alcohol is 107-19-7.

Run AI retrosynthesis for Propargyl alcohol Target catalog AI tools overview

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Related targets

Similar compounds

Allyl Alcohol 1-Penten-3-Ol 1-Pentyn-3-ol 2-(Vinyloxy)ethanol 2-Allyloxyethanol 2-Butyn-1-Ol

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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.