≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Application:
3-Cyclopentyl-1-propyne is an important raw material and intermediate used in organic synthesis and pharmaceuticals.
| Sonrisas canónicas | C#CCC1CCCC1 |
|---|---|
| IUPAC Name | prop-2-ynylcyclopentane |
| InChIKey | VBTCAHMANZTRMG-UHFFFAOYSA-N |
| INCHI | 1S/C8H12/c1-2-5-8-6-3-4-7-8/h1,8H,3-7H2 |
| Isómeros SMILES | C#CCC1CCCC1 |
| Número ONU | 3295 |
| Grupo de embalaje | II |
| Peso molecular | 108.18 |
| Reaxy-Rn | 2424582 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2424582&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Acetylides |
| Clase | Not available |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acetylides |
| Alternative Parents | Unsaturated aliphatic hydrocarbons Acetylenes |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Acetylide - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Acetylene - Hydrocarbon - Aliphatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon. |
| External Descriptors | Not available |
| Solubilidad | Not miscible or difficult to mix. |
|---|---|
| Índice de refracción | 1.45 |
| Punto de inflamación (°F) | 69.8 °F |
| Punto de inflamación (°C) | 21 °C |
| Punto de ebullición (°C) | 132-134° C (lit.) |
| Peso molecular | 108.180 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 108.094 Da |
| Monoisotopic Mass | 108.094 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 98.500 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
