142717-31-5

Basic information

• Product Name: (R)-Benzyl 2-<4-(4-pentylbicyclo<2.2.2>octane-1-carbonyloxy)phenoxy>propanoate
• Synonyms: (R)-Benzyl 2-<4-(4-pentylbicyclo<2.2.2>octane-1-carbonyloxy)phenoxy>propanoate
• CAS NO: 142717-31-5
• Molecular Weight: 478.629
• Mol File: 142717-31-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-Benzyl 2-<4-(4-pentylbicyclo<2.2.2>octane-1-carbonyloxy)phenoxy>propanoate(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-Benzyl 2-<4-(4-pentylbicyclo<2.2.2>octane-1-carbonyloxy)phenoxy>propanoate(142717-31-5)
• EPA Substance Registry System: (R)-Benzyl 2-<4-(4-pentylbicyclo<2.2.2>octane-1-carbonyloxy)phenoxy>propanoate(142717-31-5)

Safety Data

• Hazardous Substances Data: 142717-31-5(Hazardous Substances Data)

Upstream product

• 73152-70-2 4-pentylbicyclo(2,2,2)octane-1-carboxylic acid 
• 142717-28-0 (R)-Benzyl 2-(4-hydroxyphenoxy)propanoate 
• 94050-90-5 (R)-2-(4-hydroxyphenoxy)propionic acid 
• 100-39-0 benzyl bromide 

Downstream Products

• 142717-36-0 (R)-2-<4-(4-Pentylbicyclo<2.2.2>octane-1-carbonyloxy)phenoxy>propanoic acid 
• 142717-40-6 (R)-2-<4-(4-Pentylbicyclo<2.2.2>octane-1-carbonyloxy)phenoxy>propanamide 

Relevant articles and documents

The Synthesis and Transition Temperatures of Novel Low Molar Mass Cholesteric Materials Derived from (R)-2-(4-Hydroxyphenoxy)propanoic Acid

A comprehensive series of (R)-2-(4-substituted-phenoxy)propanoates and (R)-2-(4-substituted-phenoxy)propanonitriles have been prepared.A wide variety of 4-substituents and ester functions have been examined to determine how the position of the chiral centre affects the cholesteric phase formation in these classes of materials; the synthesis of these novel materials, their transition temperatures and a procedure for assessing their optical purity are described and discussed.Mesogenicity is significantly depressed if the chiral centre is placed centrally within the molecule.