63834-84-4

Basic information

• Product Name: 3-(p-Ethoxyphenoxy)-1,2-propanediol
• Synonyms: 3-(p-Ethoxyphenoxy)-1,2-propanediol
• CAS NO: 63834-84-4
• Molecular Formula: C₁₁H₁₆O₄
• Molecular Weight: 212.2423
• Mol File: 63834-84-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 390.4°Cat760mmHg
• Flash Point: 189.9°C
• Appearance: /
• Density: 1.163g/cm³
• Vapor Pressure: 8.56E-07mmHg at 25°C
• Refractive Index: 1.532
• CAS DataBase Reference: 3-(p-Ethoxyphenoxy)-1,2-propanediol(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(p-Ethoxyphenoxy)-1,2-propanediol(63834-84-4)
• EPA Substance Registry System: 3-(p-Ethoxyphenoxy)-1,2-propanediol(63834-84-4)

Safety Data

• Hazardous Substances Data: 63834-84-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C11H16O4/c1-2-14-10-3-5-11(6-4-10)15-8-9(13)7-12/h3-6,9,12-13H,2,7-8H2,1H3

Upstream product

• 622-62-8 4-Ethoxyphenol 
• 96-24-2 3-monochloro-1,2-propanediol 

Relevant articles and documents

Synthesis and some features of phase behavior of chiral p-alkoxyphenyl glycerol ethers

A series of (S)-3-(4-alkoxyphenoxy)propane-1,2-diols was prepared with the enantiomeric excess 86-92% by Sharpless asymmetric dihydroxylation of 1-alkoxy-4-allyloxybenzenes with an AD-mix-β mixture. R-Enantiomers with enantiomeric excess 97-99% and racemic samples were obtained by reaction of sodium p-substituted phenolates with (R)- and rac-3-chloropropane-1,2-diol. The phase behavior of racemates and scalemates in the produced homolog series of glycerol aryl ethers with hydrocarbon substituents of various length was examined by means of thermomicroscopy. The higher memberes of the homolog series of both racemic and scalemic diols undergo at heating an enantiotropic phase transition to a smectic liquid crystal phase.