Allyl methacrylate - ≥98%, stabilized with 50-185 ppm MEHQ , CAS No.96-05-9

CAS: 96-05-9 Cat. No.: A106684 Formula: C₇H₁₀O₂ Molecular Weight: 126.15 Beilstein Registry Number: 1747406 EC Number: 202-473-0

GRADE & PURITY ≥98%, stabilized with 50-185 ppm MEHQ

Synonyms

ALLYL METHACRYLATE [INCI] | DTXCID401816 | Methacrylic Acid Allyl Ester | Allyl Methacrylate, (stabilized with MEHQ) | NCGC00259308-01 | Allyl methacrylate, contains 50-185 ppm MEHQ as inhibitor, 98% | Tox21_201759 | AKOS005207053 | Allyl Methacrylate (st

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Overview

Allyl methacrylate (AMA) is an acrylic monomer with two types of vinyl groups which include methacrylic and allylic based double bonds. It is mainly utilized as a cross-linking agent to increase the hardness of the base material. It also facilitates an improvement in the heat resistant property of the resin

Specifications

Synonyms

ALLYL METHACRYLATE [INCI] | DTXCID401816 | Methacrylic Acid Allyl Ester | Allyl Methacrylate, (stabilized with MEHQ) | NCGC00259308-01 | Allyl methacrylate, contains 50-185 ppm MEHQ as inhibitor, 98% | Tox21_201759 | AKOS005207053 | Allyl Methacrylate (st

Specifications & Purity

≥98%, stabilized with 50-185 ppm MEHQ

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

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

Purity

≥98%

Names and Identifiers

Pubchem Sid

508814860

Canonical Smiles

CC(=C)C(=O)OCC=C

IUPAC Name

prop-2-enyl 2-methylprop-2-enoate

InChIKey

FBCQUCJYYPMKRO-UHFFFAOYSA-N

INCHI

1S/C7H10O2/c1-4-5-9-7(8)6(2)3/h4H,1-2,5H2,3H3

Isomeric SMILES

CC(=C)C(=O)OCC=C

WGK Germany

1

RTECS

UD3483000

UN Number

3272

Packing Group

II

Molecular Weight

126.15

Beilstein

1747406

Reaxy-Rn

1747406

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1747406&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class 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
• Class: 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 Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Enoate ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: 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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Refractive Index: 1.435-1.437
• Flash Point(°C): 35℃
• Boil Point(°C): 144°C
• Melt Point(°C): -65°C
• Molecular Weight: 126.150 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 126.068 Da
• Monoisotopic Mass: 126.068 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 136.000
• 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