≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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.
3-Phenyl-1-propyne is a 3-aryl-1-propyne. The electronic transition of the resonance-stabilized 1-phenylpropargyl radical, produced in a jet-cooled discharge of 3-phenyl-1-propyne, has been studied by laser-induced fluorescence excitation and dispersed single vibronic level fluorescence (SVLF) spectroscopy. The microwave rotational spectrum of 3-phenyl-1-propyne (propargyl benzene) has been studied and its stable conformation is reported to have coplanar carbon atoms. Reaction ofN-methyl-N-phenylhydrazine orN-phenylhydrazine with 3-phenyl-1-propyne is reported to yield indoles. 3-Phenyl-1-propyne is reported to react with styrene oxide and sodium azide, to afford β-hydroxytriazoles.3-Phenyl-1-propyne may be used as starting reagent in the synthesis of 4-phenyl-2-butyn-1-ol.
| Pubchem Sid | 508809096 |
|---|---|
| Sorrisi canonici | C#CCC1=CC=CC=C1 |
| IUPAC Name | prop-2-ynylbenzene |
| InChIKey | NGKSKVYWPINGLI-UHFFFAOYSA-N |
| INCHI | 1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h1,3-5,7-8H,6H2 |
| Isomeri SMILES | C#CCC1=CC=CC=C1 |
| WGK Germania | 3 |
| PubChem CID | 575753 |
| Peso molecolare | 116.16 |
| Reaxy-Rn | 1903008 |
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 | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Aromatic hydrocarbons Acetylides Acetylenes |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Aromatic hydrocarbon - Acetylide - Unsaturated hydrocarbon - Acetylene - Hydrocarbon - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 H2506474 | Certificate of Analysis | Jun 27, 2025 | P477340 |
| H2506485 | Certificate of Analysis | Jun 27, 2025 | P477340 |
| H2506486 | Certificate of Analysis | Jun 27, 2025 | P477340 |
| H2506487 | Certificate of Analysis | Jun 27, 2025 | P477340 |
| L2502016 | Certificate of Analysis | Jun 27, 2025 | P477340 |
| G2419600 | Certificate of Analysis | Jul 10, 2024 | P477340 |
| G2419601 | Certificate of Analysis | Jul 10, 2024 | P477340 |
| G2419602 | Certificate of Analysis | Jul 10, 2024 | P477340 |
| G2419603 | Certificate of Analysis | Jul 10, 2024 | P477340 |
| G2419604 | Certificate of Analysis | Jul 10, 2024 | P477340 |
| G2419605 | Certificate of Analysis | Jul 10, 2024 | P477340 |
| Indice di rifrazione | 1.53 |
|---|---|
| Punto di infiammabilità (°F) | 125.6 °F |
| Punto di infiammabilità (°C) | 52°C(lit.) |
| Punto di ebollizione (°C) | 75°C/15mmHg(lit.) |
| Peso molecolare | 116.160 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 116.063 Da |
| Monoisotopic Mass | 116.063 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 109.000 |
| 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 |
