41123-44-8

Basic information

• Product Name: 1H,1H,11H-PERFLUOROUNDECYL METHACRYLATE
• Synonyms: 1H,1H,11H-EICOSAFLUOROUNDECYL METHACRYLATE;1H,1H,11H-PERFLUOROUNDECYL METHACRYLATE;TRIHYDROPERFLUOROUNDECYL METHACRYLATE;1H,1H,11H-Eicosafluoroundecyl methacrylate~Methacrylic acid 1H,1H,11H-perfluoroundecyl ester;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl methacrylate;1H,1H,11H-EICOSAFLUOROUNDECYL METHACRYLATE 95%;Methacrylicacid(1H,1H,11H)-perfluoroundecylester;1H,1H,11H-Perfluoroundecyl methacrylate 95%
• CAS NO: 41123-44-8
• Molecular Formula: C15H8F20O2
• Molecular Weight: 600.19
• EINECS: 255-230-6
• Product Categories: monomer
• Mol File: 41123-44-8.mol
• Article Data: 0

Chemical Properties

• Melting Point: 36-38°C
• Boiling Point: 110°C 0,05mm
• Flash Point: 110°C/0.05mm
• Appearance: /
• Density: 1.561g/cm³
• Vapor Pressure: 0.00215mmHg at 25°C
• Refractive Index: 1.318
• Storage Temp.: Keep Cold
• CAS DataBase Reference: 1H,1H,11H-PERFLUOROUNDECYL METHACRYLATE(CAS DataBase Reference)
• NIST Chemistry Reference: 1H,1H,11H-PERFLUOROUNDECYL METHACRYLATE(41123-44-8)
• EPA Substance Registry System: 1H,1H,11H-PERFLUOROUNDECYL METHACRYLATE(41123-44-8)

Safety Data

• Hazard Codes: F,Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39
• HazardClass: IRRITANT, KEEP COLD
• Hazardous Substances Data: 41123-44-8(Hazardous Substances Data)

Usage

General Description

1H,1H,11H-PERFLUOROUNDECYL METHACRYLATE is a fluorinated methacrylate compound that is used in a variety of industrial applications. As a fluoroalkyl methacrylate, it is known for its hydrophobic and oleophobic properties, making it a valuable ingredient in coatings, surfactants, and other chemical formulations. Its unique structure and properties make it ideal for creating water and oil repellent surfaces, as well as for enhancing the durability and performance of various materials. Additionally, its fluoroalkyl group provides thermal stability and resistance to chemicals, making it suitable for use in harsh environmental conditions.

InChI:InChI=1/C15H8F20O2/c1-4(2)5(36)37-6(17)8(20,21)10(24,25)12(28,29)14(32,33)15(34,35)13(30,31)11(26,27)9(22,23)7(18,19)3-16/h6H,1,3H2,2H3