p-Divinylbenzene(DVB) - ≥98%, stabilized with MEHQ , CAS No.105-06-6

CAS: 105-06-6 Cat. No.: P466823 Fórmula: C10H10 Peso molecular: 130.19 Número EC: 203-266-8 PubChem CID: 66041
Disponible para pedir
GRADE & PURITY ≥98% stabilized with MEHQ
Synonyms
1,4-Diethenylbenzene | 4-Vinylstyrene | 1,4-Divinylbenzene
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
USA
Alemania (EU)*
Price
Qty
250mg
P466823-250mg
3 Disponible
—
23,90US$
1g
P466823-1g
2 Disponible
—
63,90US$
5g
P466823-5g
1 Disponible
—
269,90US$
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98%, stabilized with MEHQ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 9 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

p-Divinylbenzene(DVB) is a cross-linking agent, which is used in a variety of polymeric processes such as copolymerization of styrene to improve the thermo-mechanical properties of the composite.DVB can be cross-linked with styrene/vinylbenzene chloride and incorporated with multi-walled carbon nanotubes (MWCNTs) to form new microporous nanocomposites for water remediation. It can also be used in combination with polyethylene glycol diacrylate to form linkages with polyethylene oxide (PEO), which can be used as an electrolytic material for lithium batteries.

Specifications

Sinónimos
1,4-Diethenylbenzene | 4-Vinylstyrene | 1,4-Divinylbenzene
Especificaciones y pureza
≥98%, stabilized with MEHQ
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light,Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508813247
Sonrisas canónicas
C=CC1=CC=C(C=C1)C=C
IUPAC Name
1,4-bis(ethenyl)benzene
InChIKey
WEERVPDNCOGWJF-UHFFFAOYSA-N
INCHI
1S/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h3-8H,1-2H2
Isómeros SMILES
C=CC1=CC=C(C=C1)C=C
PubChem CID
66041
Peso molecular
130.19

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
SubclassStyrenes
Intermediate Tree Nodes Not available
Direct ParentStyrenes
Alternative Parents Aromatic hydrocarbons  Cyclic olefins  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Styrene - Aromatic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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.

21 results found

Lot NumberCertificate TypeFechaArticulo
G2624478Certificate of AnalysisJul 29, 2026 P466823
G2624477Certificate of AnalysisJul 29, 2026 P466823
G2624476Certificate of AnalysisJul 29, 2026 P466823
G2631482Certificate of AnalysisJul 18, 2026 P466823
G2631477Certificate of AnalysisJul 18, 2026 P466823
G2631476Certificate of AnalysisJul 18, 2026 P466823
J2523234Certificate of AnalysisSep 25, 2025 P466823
J2511602Certificate of AnalysisSep 25, 2025 P466823
J2511601Certificate of AnalysisSep 25, 2025 P466823
D2627038Certificate of AnalysisSep 25, 2025 P466823
D2518464Certificate of AnalysisApr 10, 2025 P466823
D2518440Certificate of AnalysisApr 10, 2025 P466823
D2518439Certificate of AnalysisApr 10, 2025 P466823
G2424020Certificate of AnalysisApr 07, 2024 P466823
D2416450Certificate of AnalysisApr 07, 2024 P466823
D2416449Certificate of AnalysisApr 07, 2024 P466823
D2416448Certificate of AnalysisApr 07, 2024 P466823
D2416447Certificate of AnalysisApr 07, 2024 P466823
H2318695Certificate of AnalysisJul 22, 2023 P466823
H2318696Certificate of AnalysisJul 22, 2023 P466823
H2318697Certificate of AnalysisJul 22, 2023 P466823
Propiedades químicas y físicas
Sensibilidadlight & heat sensitive
Índice de refracciónn20/D 1.5470 (lit.)
Punto de inflamación (°F)156.2 °F - closed cup
Punto de inflamación (°C)69 °C - closed cup
Punto de fusión (°C)31 °C
Peso molecular130.190 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass130.078 Da
Monoisotopic Mass130.078 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity100.000
Isotope Atom Count0
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
Citations of This Product
Calculadoras de soluciones
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