37062-63-8

Basic information

• Product Name: 4'-OCTYLOXYACETOPHENONE
• Synonyms: 1-[(4-OCTYLOXY)PHENYL]1-ETHANONE;4'-OCTYLOXYACETOPHENONE;4-OCTYLOXYACETOPHENONE;4'-octyloxyacetophenone99.5+%;4'-n-Octyloxyacetophenone
• CAS NO: 37062-63-8
• Molecular Formula: C₁₆H₂₄O₂
• Molecular Weight: 248.36
• Mol File: 37062-63-8.mol
• Article Data: 20

Chemical Properties

• Melting Point: 30-32 °C
• Boiling Point: 197.74°C (rough estimate)
• Flash Point: 147.2°C
• Appearance: /
• Density: 0.8260 (rough estimate)
• Vapor Pressure: 1.58E-05mmHg at 25°C
• Refractive Index: 1.4340 (estimate)
• CAS DataBase Reference: 4'-OCTYLOXYACETOPHENONE(CAS DataBase Reference)
• NIST Chemistry Reference: 4'-OCTYLOXYACETOPHENONE(37062-63-8)
• EPA Substance Registry System: 4'-OCTYLOXYACETOPHENONE(37062-63-8)

Safety Data

• Safety Statements: 24/25
• Hazardous Substances Data: 37062-63-8(Hazardous Substances Data)

Usage

Chemical Properties

beige fine crystalline powder

InChI:InChI=1/C16H24O2/c1-3-4-5-6-7-8-13-18-16-11-9-15(10-12-16)14(2)17/h9-12H,3-8,13H2,1-2H3

Upstream product

• 1818-07-1 octyloxybenzene 
• 75-36-5 acetyl chloride 
• 111-83-1 1-bromo-octane 
• 99-93-4 4-Hydroxyacetophenone 
• 108-24-7 acetic anhydride 
• 108-95-2 phenol 

Downstream Products

• 385433-40-9 3-[4-octyloxyphenyl]-1H-pyrazole 
• 103044-57-1 1-(4-octyloxy-phenyl)-3-(4-propyl-piperidino)-propan-1-one oxime 
• 1198620-24-4 1-(4-octyloxyphenyl)-3-hydroxy-2-propen-1-one 
• 1156136-43-4 1-(4-octyloxyphenyl)ethanol 
• 1198054-57-7 4'-octyloxy-4-nitrochalcone 
• 104245-74-1 1-(4-octoxyphenyl)-3-phenylpropan-1-one 

Relevant articles and documents

Liquid crystal behavior, photoluminescence and gas sensing: A new series of ionic liquid crystal imidazole and benzoimidazole bearing chalcone groups, synthesis and characterization

Four new series of chalcones containing imidazole bromonium and benzimidazole bromonium salts with spacer alkyl chains (Cn, n = 2 and 4) were synthesized and the chemical structure, thermal behavior, photoluminescence and gas sensing were characterized by

Near-infrared aza-pyrrolidine dye, and preparation method and application of near-infrared aza-pyrrolidine dye

The invention discloses an aza-pyrrolidine dye which comprises halogen, heavy metals and an aza-pyrrolidine framework. The halogen and the multiple heavy metals are introduced onto an aza-pyrrolidinematrix, so that the dye is endowed with more excellent p

Design, synthesis, and discovery of 5-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)pyrimidine-2,4,6(1H,3H,5H)-triones and related derivatives as novel inhibitors of mPGES-1

Human mPGES-1 has emerged as a promising target in exploring a next generation of anti-inflammatory drugs, as selective mPGES-1 inhibitors are expected to discriminatively suppress the production of induced PGE2 without blocking the normal biosynthesis of other prostanoids including homeostatic PGE2. Therefore, this therapeutic approach is believed to reduce the adverse effects associated with the application of traditional non-steroidal anti-inflammatory drugs (tNSAIDs) and selective COX-2 inhibitors (coxibs). Identified from structure-based virtue screening, the compound with (Z)-5-benzylidene-2-iminothiazolidin-4-one scaffold was used as lead in rational design of novel inhibitors. Besides, we further designed, synthesized, and evaluated 5-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)pyrimidine-2,4,6(1H,3H,5H)-triones and structurally related derivatives for their in vitro inhibitory activities. According to in vitro activity assays, a number of these compounds were capable of inhibiting human mPGES-1, with the desirable selectivity for mPGES-1 over COX isozymes.