Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
.BETA.,.GAMMA.-DIMETIL-.DELTA.-.ALFA.,.GAMMA.-BUTADIENO | 2,3-DIMETIL-1,3-BUTADIENO [MI] | 2,3-DIMETILBUTA-1,2-DIENO | 2,3-Dimetil-1,3-butadieno, contiene 100 ppm BHT como estabilizador | DTXSID2022046 | 2,3-Dimetil-1,3-butadieno, 98%, contiene 100 ppm B
Storage
Conservar a -20°C
Shipped In
Hielera + almohadillas de hielo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5ml
D155426-5ml
2
42,90US$
25ml
D155426-25ml
2
162,90US$
100ml
D155426-100ml
2
485,90US$
Enter a quantity for the sizes you want to add.

Descripción general

el 2,3-dimetil-1,3-butadieno (DMBD) es un dieno conjugado que se somete a la reacción de cicloadición de Diels Alder con 2-tio-3-cloroacrilamidas en condiciones térmicas, catalíticas y de microondas. El DMBD participa en reacciones de polimerización en presencia de catalizadores basados en complejos de dicloruro de hierro.

Specifications

Sinónimos
.BETA., .GAMMA.-DIMETIL-.DELTA.-.ALFA., .GAMMA.-BUTADIENO | 2, 3-DIMETIL-1, 3-BUTADIENO [MI] | 2, 3-DIMETILBUTA-1, 2-DIENO | 2, 3-Dimetil-1, 3-butadieno, contiene 100 ppm BHT como estabilizador | DTXSID2022046 | 2, 3-Dimetil-1, 3-butadieno, 98%, contiene 100 ppm B
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C
Enviado en
Hielera + almohadillas de hielo
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid504751971
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751971
Sonrisas canónicasCC(=C)C(=C)C
IUPAC Name2,3-dimethylbuta-1,3-diene
InChIKeySDJHPPZKZZWAKF-UHFFFAOYSA-N
INCHI1S/C6H10/c1-5(2)6(3)4/h1,3H2,2,4H3
Isómeros SMILES CC(=C)C(=C)C
WGK Alemania 3
Peso molecular 82.15
Beilstein 605285
Reaxy-Rn 605285
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605285&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassHydrocarbons
ClaseUnsaturated hydrocarbons
SubclassBranched unsaturated hydrocarbons
Intermediate Tree Nodes Not available
Direct ParentBranched unsaturated hydrocarbons
Alternative Parents Alkadienes  Unsaturated aliphatic hydrocarbons  
Molecular FrameworkAliphatic acyclic compounds
Substituents Branched unsaturated hydrocarbon - Alkadiene - Unsaturated aliphatic hydrocarbon - Olefin - Acyclic olefin - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
G2101051Certificate of AnalysisApr 08, 2025 D155426
D23191029Certificate of AnalysisApr 04, 2023 D155426
D23191031Certificate of AnalysisApr 04, 2023 D155426
D23191032Certificate of AnalysisApr 04, 2023 D155426
D23191033Certificate of AnalysisApr 04, 2023 D155426
D23191034Certificate of AnalysisApr 04, 2023 D155426
D23191047Certificate of AnalysisApr 04, 2023 D155426
E2615212Certificate of AnalysisApr 04, 2023 D155426
B2310381Certificate of AnalysisAug 24, 2021 D155426
Propiedades químicas y físicas
SolubilidadMiscible with chloroform. Immiscible with water.
Sensibilidadheat sensitive
Índice de refracción1.4380 to 1.4400
Punto de inflamación (°F)30.2 °F
Punto de inflamación (°C)-1°C
Punto de ebullición (°C)68-69℃
Punto de fusión (°C)-76℃
Peso molecular82.140 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass82.0783 Da
Monoisotopic Mass82.0783 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity66.000
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
Preguntas frecuentes y artículos
Referencias
1. Guiling Wu, Zhao Wenli, Yang Xinyue, Niu Xiaopo, Guo Zhen, Liu Danni, Wang Qingfa.  (2024)  Optimized Acidic Sites Distribution for Selective Synthesis of Alkylated Decalins over Acid-Treated Ru/HZSM-5.  Russian Journal of Physical Chemistry A,  98  (10): (2219-2232).  [PMID:] [10.1134/S003602442470136X]
Calculadoras de soluciones
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