33905-73-6

Basic information

• Product Name: p-phenylene 4-methoxybenzoate 4-octyloxybenzoate
• CAS NO: 33905-73-6
• Molecular Weight: 476.569
• Mol File: 33905-73-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: p-phenylene 4-methoxybenzoate 4-octyloxybenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: p-phenylene 4-methoxybenzoate 4-octyloxybenzoate(33905-73-6)
• EPA Substance Registry System: p-phenylene 4-methoxybenzoate 4-octyloxybenzoate(33905-73-6)

Safety Data

• Hazardous Substances Data: 33905-73-6(Hazardous Substances Data)

Upstream product

• 100-09-4 4-methoxybenzoic acid 
• 99-96-7 4-hydroxy-benzoic acid 
• 72885-31-5 4-octyloxy-benzoic acid ethyl ester 
• 40782-53-4 4-octyloxybenzoic acid chloride 
• 2493-84-7 p-octyloxybenzoic acid 
• 94-30-4 ethyl 4-methoxybenzoate 
• 111-83-1 1-bromo-octane 
• 111-87-5 octanol 
• 120-47-8 Ethyl 4-hydroxybenzoate 
• 33905-66-7 4-hydroxyphenyl 4-(octyloxy)benzoate 
• 100-07-2 4-methoxy-benzoyl chloride 

Relevant articles and documents

Study of activation energy and order of reaction of some liquid crystals

Liquid crystals of the type p-phenylene-di-p-n-alkoxy benzoate have been prepared. Kissinger isothermal decomposition method has been used for determination of activation energy values of liquid crystals. Kissinger's assessment for shape index of DTA peaks is used to find the order of reaction. There is no direct relationship between the carbon atoms in terminal methylene groups and Ea values. Order of reaction value decreases with increase in heating rate upto carbon atoms 10 in the terminal methylene group but beyond this the order increases or decreases.