Triethylene glycol methyl ether methacrylate - ≥94%, MEHQ as Inhibitor , CAS No.24493-59-2

CAS: 24493-59-2 Cat. No.: T168974 Peso molecular: 232.27 Número EC: 246-288-3 PubChem CID: 90523

GRADE & PURITY ≥94%, MEHQ as Inhibitor

Synonyms

AM20090274 | D82944 | METHOXY TEG METHACRYLATE (STABILIZED WITH MEHQ) | 2-(2-(2-Methoxyethoxy)ethoxy)ethyl methacrylate | 2-(2-(2-Methoxyethoxy)ethoxy)ethylmethacrylate | 2-[2-(2-methoxyethoxy)ethoxy]ethyl methacrylate | DTXSID20885270 | 2-Propenoic acid,

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Descripción general

Triethylene glycol methyl ether methacrylate(TGMEMA) is a methacrylate monomer characterized by its ether and esterfunctionalities. This unique structure provides TGMEMA with excellentsolubility in organic solvents, high reactivity for polymerization, and the abilityto form flexible and durable polymer networks.

Specifications

Sinónimos

AM20090274 | D82944 | METHOXY TEG METHACRYLATE (STABILIZED WITH MEHQ) | 2-(2-(2-Methoxyethoxy)ethoxy)ethyl methacrylate | 2-(2-(2-Methoxyethoxy)ethoxy)ethylmethacrylate | 2-[2-(2-methoxyethoxy)ethoxy]ethyl methacrylate | DTXSID20885270 | 2-Propenoic acid,

Especificaciones y pureza

≥94%, MEHQ as Inhibitor

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged

Enviado en

Wet ice

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

Pureza

≥94%

Nombres e identificadores

• Pubchem Sid: 504756029
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756029
• Sonrisas canónicas: CC(=C)C(=O)OCCOCCOCCOC
• IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
• InChIKey: OBBZSGOPJQSCNY-UHFFFAOYSA-N
• INCHI: 1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3
• Isómeros SMILES: CC(=C)C(=O)OCCOCCOCCOC
• WGK Alemania: 3
• PubChem CID: 90523
• Peso molecular: 232.27

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

Propiedades químicas y físicas

• Sensibilidad: Heat sensitive ；Light sensitive；Moisture sensitive
• Índice de refracción: 1.446
• Punto de inflamación (°F): >230 °F
• Punto de inflamación (°C): >110 °C
• Peso molecular: 232.270 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 232.131 Da
• Monoisotopic Mass: 232.131 Da
• Topological Polar Surface Area: 54.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 203.000
• 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

Referencias

1. Xiuwu Wang, Xiaokang Zhu, Lianpei Zhou, Dongming Qi, Zan Hua, Tao Chen.  (2023)  Thermo-responsive polymer-based catalytic nanoreactors for controllable catalysis of selective oxidation of alcohols in water.  Polymer Chemistry,  14  (40): (4643-4651).  [PMID:] [10.1039/D3PY00777D]

2. Zhu Xiaokang, Wang Xiuwu, Zhou Guiyang, Yin Hong, Qi Dongming, Deng Hangjun, Chen Tao.  (2023)  Temperature-Sensitive Polymer-Based Iron Complexes: Construction, Characterization and Properties in Dye Degradation by Activated H2O2.  Journal of Inorganic and Organometallic Polymers and Materials,  33  (10): (3237-3246).  [PMID:] [10.1007/s10904-023-02752-3]