902836-49-1

Basic information

• Product Name: 4-(2-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE
• Synonyms: 4-(2-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE;tert-butyl(2-(2-chloroethoxy)ethoxy)dimethylsilane;4-(2-(Trifluoromethoxy)
• CAS NO: 902836-49-1
• Molecular Formula: C12H14F3NO2
• Molecular Weight: 261.24
• Mol File: 902836-49-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 275℃
• Flash Point: 120℃
• Appearance: /
• Density: 1.230
• Vapor Pressure: 0.00532mmHg at 25°C
• Refractive Index: 1.475
• Storage Temp.: 2-8°C(protect from light)
• PKA: 9.68±0.10(Predicted)
• CAS DataBase Reference: 4-(2-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(2-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE(902836-49-1)
• EPA Substance Registry System: 4-(2-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE(902836-49-1)

Safety Data

• Hazardous Substances Data: 902836-49-1(Hazardous Substances Data)

Usage

General Description

4-(2-Trifluoromethoxy-phenoxy)-piperidine is a chemical compound with the molecular formula C14H17F3NO2. It is a piperidine derivative with a trifluoromethoxy-phenoxy group attached to the piperidine ring. 4-(2-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE is used in medicinal chemistry and pharmaceutical research as a building block or starting material for the synthesis of various pharmaceutical drugs and biologically active molecules. Its unique structure and properties make it useful for the development of new drugs and potential therapeutic agents. However, it is important to handle this compound with care and follow proper safety protocols due to its potential hazardous nature.

InChI:InChI=1/C12H14F3NO2/c13-12(14,15)18-11-4-2-1-3-10(11)17-9-5-7-16-8-6-9/h1-4,9,16H,5-8H2