Pyromellitic dianhydride glycerol dimethacrylate(PMGDM) - mixture of isomers, contains 1000-4000ppm BHT as inhibitor , CAS No.148019-46-9

CAS: 148019-46-9 Cat. No.: P485602 Peso molecular: 674.60 Número EC: 696-258-2

GRADE & PURITY mixture of isomers, contains 1000-4000ppm BHT as inhibitor

Synonyms

1,2,4,5-Benzenetetracarboxylic acid, 1,4-bis(2-((2-methyl-1-oxo-2-propenyl)oxy)-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)ethyl) ester | SCHEMBL4097168 | Uno resin | BIS(GLYCERYL DIMETHACRYLATE) PYROMELLITATE | 1,2,4,5-Benzenetetracarboxylic acid, 1,4-bis

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Pyromellitic dianhydride glycerol dimethacrylate (PMGDM) is an adhesive monomer synthesized from pyromellitic dianhydride and glycerol dimethacrylate. As a mixture of thepara- andmetaisomers, PMGDM has several advantages over more traditional adhesive monomers. PMGDM can be applied in thicker layers, and additives and/or additional initiators to improve curing can be readily incorporated.

Specifications

Sinónimos

1, 2, 4, 5-Benzenetetracarboxylic acid, 1, 4-bis(2-((2-methyl-1-oxo-2-propenyl)oxy)-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)ethyl) ester | SCHEMBL4097168 | Uno resin | BIS(GLYCERYL DIMETHACRYLATE) PYROMELLITATE | 1, 2, 4, 5-Benzenetetracarboxylic acid, 1, 4-bis

Especificaciones y pureza

mixture of isomers, contains 1000-4000ppm BHT as inhibitor

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.

Nombres e identificadores

• Sonrisas canónicas: CC(=C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C)C(=O)O
• IUPAC Name: 2,5-bis[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]terephthalic acid
• InChIKey: QRNJAQUNBRODGN-UHFFFAOYSA-N
• INCHI: 1S/C32H34O16/c1-15(2)27(37)43-11-19(12-44-28(38)16(3)4)47-31(41)23-9-22(26(35)36)24(10-21(23)25(33)34)32(42)48-20(13-45-29(39)17(5)6)14-46-30(40)18(7)8/h9-10,19-20H,1,3,5,7,11-14H2,2,4,6,8H3,(H,33,34)(H,35,36)
• Isómeros SMILES: CC(=C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C)C(=O)O
• Peso molecular: 674.60

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Tetracarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Tetracarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetracarboxylic acids and derivatives
• Alternative Parents: Benzoic acid esters Benzoic acids Benzoyl derivatives Glycerolipids Enoate esters Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Tetracarboxylic acid or derivatives - Benzoate ester - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Glycerolipid - Monocyclic benzene moiety - Benzenoid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.
• 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

• Punto de inflamación (°F): 153.5 °F
• Punto de inflamación (°C): 67.5 °C
• Peso molecular: 674.600 g/mol
• XLogP3: 4.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 24
• Exact Mass: 674.185 Da
• Monoisotopic Mass: 674.185 Da
• Topological Polar Surface Area: 232.000 Ų
• Heavy Atom Count: 48
• Formal Charge: 0
• Complexity: 1200.000
• 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