70637-04-6

Basic information

• Product Name: 4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
• Synonyms: 4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane;4-isopropyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane
• CAS NO: 70637-04-6
• Molecular Formula: C14H18O3
• Molecular Weight: 234.29
• Mol File: 70637-04-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 304.1 °C at 760 mmHg
• Flash Point: 101.3 °C
• Appearance: /
• Density: 1.16 g/cm³
• Vapor Pressure: 0.00161mmHg at 25°C
• Refractive Index: 1.547
• CAS DataBase Reference: 4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane(CAS DataBase Reference)
• NIST Chemistry Reference: 4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane(70637-04-6)
• EPA Substance Registry System: 4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane(70637-04-6)

Safety Data

• Hazardous Substances Data: 70637-04-6(Hazardous Substances Data)

Usage

General Description

4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane is a chemical compound with a complex molecular structure that contains a phenyl, propan-2-yl, and trioxabicyclo[2.2.2]octane functional groups. It is a white crystalline solid that is used as a reagent in organic synthesis and pharmaceutical research. The compound has potential applications in the development of new drugs, due to its unique structure and properties. Its precise chemical properties and potential uses are still being explored by researchers in the field of chemistry and pharmacology.

InChI:InChI=1/C14H18O3/c1-11(2)13-8-15-14(16-9-13,17-10-13)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3