Chemical Identity
Molecular Formula
C11H7F5O2
Molecular Weight
266.16 g/mol
Exact Mass
266.03662
PubChem CID
18463269
IUPAC Name
[difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate
SMILES String
C=C(C)C(=O)OC(F)(F)c1ccc(F)c(F)c1F
Names & Synonyms
External Identifiers
Catalog Overview
Difluoro(2,3,4-trifluorophenyl)methyl 2-methylprop-2-enoate, identified by CAS 114859-23-3, is an organic compound with the molecular formula C11H7F5O2 and a molecular weight of 266. 16 g/mol. This molecule incorporates a highly fluorinated aromatic ring (2,3,4-trifluorophenyl) linked to a difluoromethyl group, which is then esterified with 2-methylprop-2-enoic acid (methacrylic acid). Its unique structure, combining multiple fluorine atoms and a reactive methacrylate moiety, makes it a valuable intermediate in the synthesis of complex fluorinated molecules, particularly within medicinal chemistry and materials science research.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
Difluoro(2,3,4-trifluorophenyl)methyl 2-methylprop-2-enoate, identified by CAS 114859-23-3, is an organic compound with the molecular formula C11H7F5O2 and a molecular weight of 266.16 g/mol. This molecule incorporates a highly fluorinated aromatic ring (2,3,4-trifluorophenyl) linked to a difluoromethyl group, which is then esterified with 2-methylprop-2-enoic acid (methacrylic acid). Its unique structure, combining multiple fluorine atoms and a reactive methacrylate moiety, makes it a valuable intermediate in the synthesis of complex fluorinated molecules, particularly within medicinal chemistry and materials science research. It is intended for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
Colorless liquid
Physical State
Liquid
Melting Point
0.0 °C
Boiling Point
185.0 °C
Density
1.42 g/cm³
Water Solubility
Insoluble
Flash Point
101.2 °C
Applications / Classifications
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary safety-style information for reference only. Not a supplier SDS.
Handling and Storage
- Handle in a well-ventilated area or fume hood. Wear appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Avoid inhalation, ingestion, and skin contact. In case of contact, wash thoroughly with soap and water. Store in a cool, dry place, away from incompatible materials. Refer to the Safety Data Sheet (SDS) for comprehensive safety information before use.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
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