1,4-Phenylene dimethacrylate（stabilized with MEHQ） - ≥95% , CAS No.3049-31-8

CAS: 3049-31-8 Cat. No.: P463041 Peso molecular: 246.26 Número EC: 221-262-4 PubChem CID: 76449

GRADE & PURITY ≥95%

Synonyms

starbld0009461 | EINECS 221-262-4 | 1,4-Phenylene bismethacrylate | SCHEMBL56436 | DTXSID50184561 | hydroquinone dimethacrylate | 1,4-phenylene bis(2-methylacrylate) | 1,4-Phenylene dimethacrylate, >99.0%, contains <=1,000 ppm MeHQ as inhibitor | 1,4-Phen

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Description

This dimethacrylate is useful as a somewhat rigid crosslinker. The small spacer size can create a high density of crosslinking.

Specifications

Sinónimos

starbld0009461 | EINECS 221-262-4 | 1, 4-Phenylene bismethacrylate | SCHEMBL56436 | DTXSID50184561 | hydroquinone dimethacrylate | 1, 4-phenylene bis(2-methylacrylate) | 1, 4-Phenylene dimethacrylate, >99.0%, contains <=1, 000 ppm MeHQ as inhibitor | 1, 4-Phen

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, 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

≥95%

Nombres e identificadores

• Sonrisas canónicas: CC(=C)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C)C
• IUPAC Name: [4-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate
• InChIKey: MDMKOESKPAVFJF-UHFFFAOYSA-N
• INCHI: 1S/C14H14O4/c1-9(2)13(15)17-11-5-7-12(8-6-11)18-14(16)10(3)4/h5-8H,1,3H2,2,4H3
• Isómeros SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C)C
• PubChem CID: 76449
• Peso molecular: 246.26

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Phenol esters

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Phenol esters
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol esters
• Alternative Parents: Phenoxy compounds Dicarboxylic acids and derivatives Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenol ester - Phenoxy compound - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
• 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): Not applicable
• Punto de inflamación (°C): Not applicable
• Punto de fusión (°C): 89-91℃
• Peso molecular: 246.260 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 246.089 Da
• Monoisotopic Mass: 246.089 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 326.000
• 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