2-Ethoxyethyl Methacrylate (stabilized with MEHQ) - ≥98%(GC) , CAS No.2370-63-0

CAS: 2370-63-0 Cat. No.: E156350 Formule: C₈H₁₄O₃ Poids moléculaire: 158.2 Beilstein Registry Number: 2(3)1291 Numéro CE: 219-135-3

GRADE & PURITY ≥98%(GC)

Synonyms

NCGC00166254-01 | BS-52221 | 5Q6XR4MR8E | NSC 24162 | 2,3-dichloro-benzoic acid | F71270 | NSC24162 | NSC-24162 | 2-Ethoxyethyl Methacrylate, (stabilized with MEHQ) | Hypersil | ETHOXYETHYL METHACRYLATE [INCI] | Methacrylic acid, 2-ethoxyethyl ester | SCH

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonymes

NCGC00166254-01 | BS-52221 | 5Q6XR4MR8E | NSC 24162 | 2,3-dichloro-benzoic acid | F71270 | NSC24162 | NSC-24162 | 2-Ethoxyethyl Methacrylate, (stabilized with MEHQ) | Hypersil | ETHOXYETHYL METHACRYLATE [INCI] | Methacrylic acid, 2-ethoxyethyl ester | SCH

Spécifications et pureté

≥98%(GC)

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%(GC)

Noms et identifiants

Pubchem Sid

488184652

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184652

Sourires canoniques

CCOCCOC(=O)C(=C)C

IUPAC Name

2-ethoxyethyl 2-methylprop-2-enoate

InChIKey

SFPNZPQIIAJXGL-UHFFFAOYSA-N

INCHI

1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3

Isomères SMILES

CCOCCOC(=O)C(=C)C

WGK Allemagne

2

Poids moléculaire

158.2

Beilstein

2(3)1291

Reaxy-Rn

1757052

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1757052&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

Mécanismes d'action

Propriétés chimiques et physiques

• Indice de réfraction: 1.43
• Point d'éclair (°F): 161.6 °F
• Point d'éclair (°C): 72 °C
• Point d'ébullition (°C): 93 °C/35 mmHg
• Poids moléculaire: 158.190 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 158.094 Da
• Monoisotopic Mass: 158.094 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 140.000
• 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