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

CAS: 3049-31-8 Cat. No.: P463041 Molecular Weight: 246.26 EC Number: 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

Overview

Description

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

Specifications

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

Specifications & Purity

≥95%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Canonical Smiles: 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
• Isomeric SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C)C
• PubChem CID: 76449
• Molecular Weight: 246.26

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenol esters

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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
• Description: 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

Chemical and Physical Properties

• Flash Point(°F): Not applicable
• Flash Point(°C): Not applicable
• Melt Point(°C): 89-91℃
• Molecular Weight: 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