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

CAS: 2370-63-0 Cat. No.: E156350 Fórmula: C₈H₁₄O₃ Peso molecular: 158.2 Beilstein Registry Number: 2(3)1291 Número EC: 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

Sinónimos

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

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%(GC)

Nombres e identificadores

Pubchem Sid

488184652

Pubchem Sid Url

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

Sonrisas canónicas

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

Isómeros SMILES

CCOCCOC(=O)C(=C)C

WGK Alemania

2

Peso molecular

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
    • Clase 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
• Clase: 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
• Descripción: 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

Mecanismos de acción

Propiedades químicas y físicas

• Índice de refracción: 1.43
• Punto de inflamación (°F): 161.6 °F
• Punto de inflamación (°C): 72 °C
• Punto de ebullición (°C): 93 °C/35 mmHg
• Peso molecular: 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