2,2,2-Trifluoroethyl methacrylate - electronic grade, PrimorTrace™ Ultra, ≥99.9999% metals basis , CAS No.352-87-4

CAS: 352-87-4 Cat. No.: T299433 Molecular Weight: 168.11 EC Number: 206-525-3

GRADE & PURITY Electronic grade, PrimorTrace™ Ultra, ≥99.9999% metals basis

Synonyms

2,2,2-Trifluoroethyl methacrylate, stab. w/ 100 ppm MEHQ | EN300-7692027 | MFCD00013576 | 2,2-Trifluoroethyl methacrylate | 2-Propenoic acid, 2-methyl-, trifluoroethyl ester | Methacrylic acid, 2,2,2-trifluoroethyl ester | AS-48910 | DTXSID7059856 | AKOS0

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Overview

TFEMA can be used in the preparation of poly(TFEMA), which can be used in the development of acrylic protective coatings.

Specifications

Synonyms

2, 2, 2-Trifluoroethyl methacrylate, stab. w/ 100 ppm MEHQ | EN300-7692027 | MFCD00013576 | 2, 2-Trifluoroethyl methacrylate | 2-Propenoic acid, 2-methyl-, trifluoroethyl ester | Methacrylic acid, 2, 2, 2-trifluoroethyl ester | AS-48910 | DTXSID7059856 | AKOS0

Specifications & Purity

electronic grade, PrimorTrace™ Ultra, ≥99.9999% metals basis

Storage

Store at 2-8°C, Protected from light

Shipped In

Wet ice

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

Grade

Electronic grade, PrimorTrace™ Ultra

Purity

≥99.9999% metals basis

Names and Identifiers

• Pubchem Sid: 504751852
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751852
• Canonical Smiles: CC(=C)C(=O)OCC(F)(F)F
• IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate
• InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N
• INCHI: 1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3
• Isomeric SMILES: CC(=C)C(=O)OCC(F)(F)F
• WGK Germany: 2
• UN Number: 3272
• Molecular Weight: 168.11
• Reaxy-Rn: 4175872

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 Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Enoate ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - 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

Chemical and Physical Properties

• Sensitivity: Heat and Light Sensitive
• Refractive Index: n20/D 1.361
• Flash Point(°F): 77 °F
• Flash Point(°C): 25°C
• Boil Point(°C): 59 °C/100 mmHg
• Molecular Weight: 168.110 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 168.04 Da
• Monoisotopic Mass: 168.04 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 171.000
• 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

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