Ethylene glycol methyl ether methacrylate - ≥98%, contains 60-100 ppm MEHQ as stabilizer , CAS No.6976-93-8

CAS: 6976-93-8 Cat. No.: E102359 Formule: H₂C=C(CH₃)CO₂CH₂CH₂OCH₃ Poids moléculaire: 144.17 Numéro CE: 230-241-9

GRADE & PURITY ≥98%, contains 60-100 ppm MEHQ as stabilizer

Synonyms

Ethylene glycol monomethyl ether monomethyl acrylate(egmma) | Ethylene glycol methyl ether methacrylate | Ethylene Glycol Monomethyl Ether Methacrylate | E83018 | Methacrylic acid, 2-methoxyethyl ester | Oprea1_106244 | Methoxyethyl methacrylate | mPEG-MA

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

Polymers prepared from this monomer may have uses in polyelectrolytes and may be biocompatible.
Used in the synthesis of copolymers of styrene and 2-methoxyethyl methacrylate.

Specifications

Synonymes

Ethylene glycol monomethyl ether monomethyl acrylate(egmma) | Ethylene glycol methyl ether methacrylate | Ethylene Glycol Monomethyl Ether Methacrylate | E83018 | Methacrylic acid, 2-methoxyethyl ester | Oprea1_106244 | Methoxyethyl methacrylate | mPEG-MA

Spécifications et pureté

≥98%, contains 60-100 ppm MEHQ as stabilizer

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Pubchem Sid

488185974

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488185974

Sourires canoniques

CC(=C)C(=O)OCCOC

IUPAC Name

2-methoxyethyl 2-methylprop-2-enoate

InChIKey

YXYJVFYWCLAXHO-UHFFFAOYSA-N

INCHI

1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3

Isomères SMILES

CC(=C)C(=O)OCCOC

WGK Allemagne

3

Poids moléculaire

144.17

Reaxy-Rn

1752262

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752262&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid esters
          • Level6 Alpha,beta-unsaturated carboxylic esters
            • Level7 Enoate esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
• Direct Parent: Enoate esters
• Alternative Parents: Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Enoate ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position.
• External Descriptors: Not available

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

Propriétés chimiques et physiques

• Indice de réfraction: 1.431
• Point d'éclair (°C): 66°C
• Point d'ébullition (°C): 65°C/12mmHg
• Poids moléculaire: 144.170 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 144.079 Da
• Monoisotopic Mass: 144.079 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 129.000
• 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