Phenylacetylene-d - ≥99 atom% D , CAS No.3240-11-7

CAS: 3240-11-7 Cat. No.: P332820 Summenformel: C8H5D Molekulargewicht: 103.14 EG-Nummer: 686-003-3
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GRADE & PURITY ≥99 atom% D
Synonyms
2-deuterioethynylbenzene | (Ethynyl-d)benzene | ETHYNYL-D-BENZENE
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
P332820-250mg
—
2 Auf Lager

255,90€

299,28€
Speichern 43,39 € (14.50%)
1g
P332820-1g
—
1 Auf Lager

740,96€

865,05€
Speichern 124,09 € (14.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Phenylacetylene-d is a deuterium labeled Phenylacetylene.

Specifications

Synonyme
2-deuterioethynylbenzene | (Ethynyl-d)benzene | ETHYNYL-D-BENZENE
Spezifikationen & Reinheit
≥99 atom% D
Storage
Room temperature,Argon charged
Verschickt in
Normal
Reinheit
≥99 atom% D
Namen und Kennungen
Pubchem Sid528775230
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528775230
Kanonisches LächelnC#CC1=CC=CC=C1
IUPAC Name2-deuterioethynylbenzene
InChIKeyUEXCJVNBTNXOEH-MICDWDOJSA-N
INCHI1S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7H/i1D
Isomere SMILES [2H]C#CC1=CC=CC=C1
Molekulargewicht 103.14
Reaxy-Rn 605461
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605461&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Aromatic hydrocarbons  Acetylides  Acetylenes  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Aromatic hydrocarbon - Acetylide - Unsaturated hydrocarbon - Acetylene - Hydrocarbon - Aromatic homomonocyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDatumArtikel
J2428534Certificate of AnalysisOct 21, 2024 P332820
J2428535Certificate of AnalysisOct 21, 2024 P332820
J2428536Certificate of AnalysisOct 21, 2024 P332820
J2428537Certificate of AnalysisOct 21, 2024 P332820
F2205488Certificate of AnalysisMar 26, 2022 P332820
F2205496Certificate of AnalysisMar 26, 2022 P332820
L2326086Certificate of AnalysisMar 26, 2022 P332820
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture sensitive
Brechungsindexn20D1.548 (lit.)
Siedepunkt (°C)142-144° C (lit.)
Molekulargewicht103.140 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass103.053 Da
Monoisotopic Mass103.053 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity98.500
Isotope Atom Count1
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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