Ethylene glycol dimethacrylate(EGDMA) - ≥97%, stabilized with 90 - 110 ppm MEHQ , CAS No.97-90-5

CAS: 97-90-5 Cat. No.: E290966 Fórmula: C₁₀H₁₄O₄ Peso molecular: 198.22 Beilstein Registry Number: 1776663 Número CE: 202-617-2

GRADE & PURITY ≥97%, stabilized with 90 - 110 ppm MEHQ

Synonyms

CAS-97-90-5 | CHEBI:53436 | HSDB 5313 | Q2231462 | 2-(dimethylamino)ethyl (2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)methyl carbonate; methanesulfonic acid | D70270 | EGDMA | NCGC00257144-01 | Ethanediol dimethacrylate | Ethylene glycol dimethacrylate | Et

Storage

Store at 2-8°C

Shipped In

Wet ice

Visão geral

Ethylene glycol dimethylacrylate (EGDMA) is a diester formed by condensation of two equivalents of methacrylic acid and one equivalent of ethylene glycol.
It is used as a monomer to prepare Hydroxyapatite/Poly methyl methacrylate composites. EGDMA can be used in free radical copolymer crosslinking reactions.

Specifications

Sinónimos

CAS-97-90-5 | CHEBI:53436 | HSDB 5313 | Q2231462 | 2-(dimethylamino)ethyl (2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)methyl carbonate; methanesulfonic acid | D70270 | EGDMA | NCGC00257144-01 | Ethanediol dimethacrylate | Ethylene glycol dimethacrylate | Et

Especificações e pureza

≥97%, stabilized with 90 - 110 ppm MEHQ

Condições de armazenamento de armazenamento

Store at 2-8°C

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Tipo de ação

AGONIST

Pureza

≥97%

Nomes e identificadores

Pubchem Sid

508811773

Sorrisos canónicos

CC(=C)C(=O)OCCOC(=O)C(=C)C

IUPAC Name

2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate

InChIKey

STVZJERGLQHEKB-UHFFFAOYSA-N

INCHI

1S/C10H14O4/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3

SMILES isoméricas

CC(=C)C(=O)OCCOC(=O)C(=C)C

WGK Alemanha

1

RTECS

OZ4400000

Peso molecular

198.22

Beilstein

1776663

Reaxy-Rn

1776663

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1776663&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
• External Descriptors: enoate ester

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Alvos associados (humanos)

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Soluble in water.
• Sensibilidade: light sensitive
• Índice de refração: 1.453-1.455
• Ponto de inflamação (°F): 213.8 °F
• Ponto de inflamação (°C): 101 °C
• Ponto de ebulição (°C): 98-100°C
• Ponto de fusão (°C): -40°C
• Peso molecular: 198.220 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 198.089 Da
• Monoisotopic Mass: 198.089 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 237.000
• Isotope Atom Count: 0
• 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