72948-75-5

Basic information

• Product Name: TRIETHYL 3-ACETYLPENTANE-1,3,5-TRICARBOXYLATE
• Synonyms: TRIETHYL 3-ACETYLPENTANE-1,3,5-TRICARBOXYLATE
• CAS NO: 72948-75-5
• Molecular Formula: C₁₆H₂₆O₇
• Molecular Weight: 330.37
• Mol File: 72948-75-5.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: TRIETHYL 3-ACETYLPENTANE-1,3,5-TRICARBOXYLATE(CAS DataBase Reference)
• NIST Chemistry Reference: TRIETHYL 3-ACETYLPENTANE-1,3,5-TRICARBOXYLATE(72948-75-5)
• EPA Substance Registry System: TRIETHYL 3-ACETYLPENTANE-1,3,5-TRICARBOXYLATE(72948-75-5)

Safety Data

• Hazardous Substances Data: 72948-75-5(Hazardous Substances Data)

Upstream product

• 1501-06-0 diethyl 2-acetylglutarate 
• 6414-69-3 ethyl 3-iodopropanoate 
• 141-97-9 ethyl acetoacetate 
• 140-88-5 ethyl acrylate 
• 623-71-2 ethyl 3-chloropropanoate 

Downstream Products

• 72948-89-1 4-(hydroxymethyl)bicyclo[2.2.2]octan-1-ol 
• 1127-13-5 4-hydroxybicyclo[2.2.2]octane-1-carboxylic acid 
• 72948-78-8 ethyl 4-hydroxybicyclo[2.2.2]octane-1-carboxylate 
• 17159-79-4 ethyl 4-oxocyclohexane-1-carboxylate 
• 72653-14-6 1,5-di-tert-butyl 3-ethyl 3-acetylpentane-1,3,5-tricarboxylate 
• 72653-21-5 ethyl 1-acetyl-4-oxocyclohexane-1-carboxylate 

Relevant articles and documents

A Molecular Torsion Balance Study: A Nearby Anionic Group Exerts Little Influence on Hydrophobic Interactions between Nonpolar Surfaces

Polar groups have a solvent ordering effect on water and therefore may affect hydrophobic binding energies for nearby lipophilic surfaces. This would mean that determinations of excess surface free energy association energies require consideration of nearby polar functional groups. This paper reports results of a study to measure this possible effect. It was concluded from the models used here that an anionic polar group nearby a hydrophobic surface has little or no effect on the magnitude of hydrophobic association.