13281-14-6

Basic information

• Product Name: 1-(m-phenoxyphenoxy)-3-(p-phenoxyphenoxy)benzene
• Synonyms: 1-(m-phenoxyphenoxy)-3-(p-phenoxyphenoxy)benzene;1-(3-Phenoxyphenoxy)-3-(4-phenoxyphenoxy)benzene;Benzene, 1-(3-phenoxyphenoxy)-3-(4-phenoxyphenoxy)-;Einecs 236-288-1
• CAS NO: 13281-14-6
• Molecular Formula: C₃₀H₂₂O₄
• Molecular Weight: 446.49328
• EINECS: 236-288-1
• Mol File: 13281-14-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 562°Cat760mmHg
• Flash Point: 131°C
• Appearance: /
• Density: 1.2g/cm³
• Vapor Pressure: 4.44E-12mmHg at 25°C
• Refractive Index: 1.628
• CAS DataBase Reference: 1-(m-phenoxyphenoxy)-3-(p-phenoxyphenoxy)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(m-phenoxyphenoxy)-3-(p-phenoxyphenoxy)benzene(13281-14-6)
• EPA Substance Registry System: 1-(m-phenoxyphenoxy)-3-(p-phenoxyphenoxy)benzene(13281-14-6)

Safety Data

• Hazardous Substances Data: 13281-14-6(Hazardous Substances Data)

Usage

Structure

Complex structure made up of three benzene rings connected by ether linkages

Usage

Building block for the synthesis of various organic compounds

Applications

Academic research, industrial processes, production of polymers, dyes, and pharmaceuticals

Thermal Stability

High thermal stability

Potential Applications

Materials science and organic synthesis

Safety Precautions

Handle with caution, properties and potential hazards not well-documented

InChI:InChI=1/C30H22O4/c1-3-9-23(10-4-1)31-25-17-19-26(20-18-25)33-28-14-8-16-30(22-28)34-29-15-7-13-27(21-29)32-24-11-5-2-6-12-24/h1-22H