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

CAS: 3240-11-7 Cat. No.: P332820 Fórmula: C8H5D Peso molecular: 103.14 Número EC: 686-003-3
Disponible para pedir
GRADE & PURITY ≥99 atom% D
Synonyms
2-deuterioethynylbenzene | (Ethynyl-d)benzene | ETHYNYL-D-BENZENE
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
USA
Alemania (EU)*
Price
Qty
250mg
P332820-250mg
2 Disponible
—

294,90US$

344,90US$
Guardar 50,00 US$ (14.50%)
1g
P332820-1g
1 Disponible
—

853,90US$

996,90US$
Guardar 143,00 US$ (14.34%)
Enter a quantity for the sizes you want to add.
🧪
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.

Descripción general

Phenylacetylene-d is a deuterium labeled Phenylacetylene.

Specifications

Sinónimos
2-deuterioethynylbenzene | (Ethynyl-d)benzene | ETHYNYL-D-BENZENE
Especificaciones y pureza
≥99 atom% D
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Enviado en
Normal
Pureza
≥99 atom% D
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528775230
Sonrisas canónicas
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
Isómeros SMILES
[2H]C#CC1=CC=CC=C1
Peso molecular
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
ClaseBenzene 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
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
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Índice de refracciónn20D1.548 (lit.)
Punto de ebullición (°C)142-144° C (lit.)
Peso molecular103.140 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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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