Ethylene glycol dimethacrylate(EGDMA) - ≥98%, contains 90 - 110 ppm MEHQ as stabilizerr , CAS No.97-90-5

CAS: 97-90-5 Cat. No.: E106223 Summenformel: C₁₀H₁₄O₄ Molekulargewicht: 198.22 Beilstein Registry Number: 1776663 EG-Nummer: 202-617-2

GRADE & PURITY ≥98%, contains 90 - 110 ppm MEHQ as stabilizerr

Synonyms

EGDMA | Ethanediol dimethacrylate | Ethylenedimethyacrylate | Glycol dimethacrylate | Diglycol dimethacrylate | 1,2-Bis(methacryloyloxy)ethane | Ethyldiol metacrylate | Ethylene dimethacrylate

Storage

Store at 2-8°C

Shipped In

Wet ice

Übersicht

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

Synonyme

EGDMA | Ethanediol dimethacrylate | Ethylenedimethyacrylate | Glycol dimethacrylate | Diglycol dimethacrylate | 1,2-Bis(methacryloyloxy)ethane | Ethyldiol metacrylate | Ethylene dimethacrylate

Spezifikationen & Reinheit

≥98%, contains 90 - 110 ppm MEHQ as stabilizerr

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

508811772

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

1

RTECS

OZ4400000

Molekulargewicht

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
    • Klasse Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Zugehörige Ziele (menschlich)

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water.
• Empfindlichkeit: light sensitive
• Brechungsindex: 1.453-1.455
• Flammpunkt (°F): 213.8 °F
• Flammpunkt (°C): 101 °C
• Siedepunkt (°C): 98-100°C
• Schmelzpunkt (°C): -40°C
• Molekulargewicht: 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