Chemical Identity
Molecular Formula
C10H5F5O2
Molecular Weight
252.14 g/mol
Exact Mass
252.02097
PubChem CID
53442959
IUPAC Name
[difluoro-(2,3,4-trifluorophenyl)methyl] prop-2-enoate
SMILES String
C=CC(=O)OC(F)(F)c1ccc(F)c(F)c1F
External Identifiers
Catalog Overview
Difluoro(2,3,4-trifluorophenyl)methyl prop-2-enoate, with CAS 153614-61-0 and molecular formula C10H5F5O2, is a specialized fluorinated chemical. It combines a prop-2-enoate (acrylate) functional group, known for its polymerization capabilities, with a difluoro(2,3,4-trifluorophenyl)methyl substituent. This unique structure makes it a valuable building block in the synthesis of novel fluoropolymers, specialty monomers, or advanced organic compounds where the incorporation of multiple fluorine atoms is desired to modify properties such as hydrophobicity, chemical stability, or electronic characteristics. Its...
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 prop-2-enoate, with CAS 153614-61-0 and molecular formula C10H5F5O2, is a specialized fluorinated chemical. It combines a prop-2-enoate (acrylate) functional group, known for its polymerization capabilities, with a difluoro(2,3,4-trifluorophenyl)methyl substituent. This unique structure makes it a valuable building block in the synthesis of novel fluoropolymers, specialty monomers, or advanced organic compounds where the incorporation of multiple fluorine atoms is desired to modify properties such as hydrophobicity, chemical stability, or electronic characteristics. Its 'druglike_bioactive_like' structural classification suggests potential for exploration in medicinal chemistry or agrochemical research as a scaffold or precursor.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
Clear, colorless liquid
Physical State
Liquid
Melting Point
-10.0 °C
Boiling Point
220.0 °C
Density
1.49 g/cm³
Water Solubility
Insoluble
Flash Point
80.8 °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 with appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Related products and analog discovery will be available as catalog graph data is expanded.