Poly(glycidyl methacrylate) - Mₙ 10,000-20,000 , CAS No.25067-05-4

CAS: 25067-05-4 Cat. No.: P475493 Número EC: 621-900-5

GRADE & PURITY Mₙ 10,000-20,000

Synonyms

2,3-Epoxypropanol methacrylate | methacrylic acid-glycidyl ester | (+/-)-GLYCIDYL METHACRYLATE | VS-02747 | Glycidol methacrylate | M0590 | oxiran-2-ylmethyl 2-methylprop-2-enoate | Light Ester G | Glycidyl Methacrylate, (stabilized with MEHQ) | 2,3-Epoxy

Storage

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

Shipped In

Wet ice

Descripción general

Description

Universal Platform for Surface Modification Employing Grafter Polymer Layers

Specifications

Sinónimos

2, 3-Epoxypropanol methacrylate | methacrylic acid-glycidyl ester | (+/-)-GLYCIDYL METHACRYLATE | VS-02747 | Glycidol methacrylate | M0590 | oxiran-2-ylmethyl 2-methylprop-2-enoate | Light Ester G | Glycidyl Methacrylate, (stabilized with MEHQ) | 2, 3-Epoxy

Especificaciones y pureza

Mₙ 10, 000-20, 000

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.

Nombres e identificadores

• Sonrisas canónicas: CC(=C)C(=O)OCC1CO1
• IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate
• InChIKey: VOZRXNHHFUQHIL-UHFFFAOYSA-N
• INCHI: 1S/C7H10O3/c1-5(2)7(8)10-4-6-3-9-6/h6H,1,3-4H2,2H3
• Isómeros SMILES: CC(=C)C(=O)OCC1CO1
• Reaxy-Rn: 2506
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2506&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: Oxacyclic compounds Monocarboxylic acids and derivatives Epoxides Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Enoate ester - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic 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

• Sensibilidad: light sensitive
• Índice de refracción: n20/D 1.381
• Punto de inflamación (°F): Not applicable
• Punto de inflamación (°C): Not applicable
• Punto de fusión (°C): 274-280℃
• Peso molecular: 142.150 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 142.063 Da
• Monoisotopic Mass: 142.063 Da
• Topological Polar Surface Area: 38.800 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 162.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• 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. Dandan Huang, H.C. Stephen Chan, Yunshan Wu, Liang Li, Li Zhang, Yang Lv, Xuemei Yang, Zhengzheng Zhou.  (2021)  Phase solubility investigation and theoretical calculations on drug-drug cocrystals of carbamazepine with Emodin, Paeonol.  JOURNAL OF MOLECULAR LIQUIDS,      [PMID:] [10.1016/j.molliq.2021.115604]

2. Miao Du, Yanjie Ma, Heng Su, Xiang Wang, Qiang Zheng.  (2015)  Rheological behavior of hydrophobically modified polysulfobetaine methacrylate aqueous solution.  RSC Advances,  5  (43): (33905-33913).  [PMID:] [10.1039/C5RA05017K]

3. Shixun Hu, Wangjie Zeng, Junwei Tao, Peng Zeng, Shangshi Huang, Shuaishuai Wang, Changhong Li, Qi Li, Jinliang He.  (2025)  Universality Evaluation of Polar Melting-Grafted Polypropylene for Recyclable Power Cable Insulation.  JOURNAL OF APPLIED POLYMER SCIENCE,      [PMID:] [10.1002/app.70211]