(3R)-pent-1-yn-3-ol
(3R)-pent-1-yn-3-ol
Also Known As: (R)-1-Pentyne-3-ol|(3R)-pent-1-yn-3-ol|(3R)-3-hydroxypentinol|(R)-pent-1-yn-3-ol|(3R)-1-Pentyne-3-ol|(R)-3-HYDROXY-1-PENTYNE|1-Pentyn-3-ol, (R)-|[R,(+)]-1-Pentyn-3-ol|[R,(+)]-1-Pentyne-3-ol|J1.119.278E
CAS: 3347-88-4
| Molecular Formula | C5H8O |
|---|---|
| Molecular Weight | 84.05752 g/mol |
| LogP | 0.3905 |
| Topological Polar Surface Area | 20.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 84.05752 |
| Monoisotopic Mass | 84.05752 |
| Heavy Atoms | 6 |
| Complexity | 60.828922 |
Chemical Identifiers
| CAS Number | 3347-88-4 |
|---|---|
| SMILES | CC[C@H](C#C)O |
Product Overview
(3R)-pent-1-yn-3-ol (CAS 3347-88-4), with molecular formula C5H8O and molecular weight 84.05752 g/mol. IUPAC: (3R)-pent-1-yn-3-ol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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