≥99 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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.
Phenylacetylene-d is a deuterium labeled Phenylacetylene.
| Pubchem Sid | 528775230 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/528775230 |
| Sorrisi canonici | C#CC1=CC=CC=C1 |
| IUPAC Name | 2-deuterioethynylbenzene |
| InChIKey | UEXCJVNBTNXOEH-MICDWDOJSA-N |
| INCHI | 1S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7H/i1D |
| Isomeri SMILES | [2H]C#CC1=CC=CC=C1 |
| Peso molecolare | 103.14 |
| Reaxy-Rn | 605461 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605461&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 | 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 |
|---|---|---|---|
 J2428534 | Certificate of Analysis | Oct 21, 2024 | P332820 |
| J2428535 | Certificate of Analysis | Oct 21, 2024 | P332820 |
| J2428536 | Certificate of Analysis | Oct 21, 2024 | P332820 |
| J2428537 | Certificate of Analysis | Oct 21, 2024 | P332820 |
| F2205488 | Certificate of Analysis | Mar 26, 2022 | P332820 |
| F2205496 | Certificate of Analysis | Mar 26, 2022 | P332820 |
| L2326086 | Certificate of Analysis | Mar 26, 2022 | P332820 |
| Sensibilità | Moisture sensitive |
|---|---|
| Indice di rifrazione | n20D1.548 (lit.) |
| Punto di ebollizione (°C) | 142-144° C (lit.) |
| Peso molecolare | 103.140 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 103.053 Da |
| Monoisotopic Mass | 103.053 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 98.500 |
| Isotope Atom Count | 1 |
| 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 |
