36467-33-1

Basic information

• Product Name: 1-[4-(oxiran-2-ylmethoxy)phenyl]propan-1-one
• Synonyms: 1-[4-(Oxiran-2-ylmethoxy)phenyl]propan-1-one; 1-propanone, 1-[4-(oxiranylmethoxy)phenyl]-
• CAS NO: 36467-33-1
• Molecular Formula: C₁₂H₁₄O₃
• Molecular Weight: 206.2378
• Mol File: 36467-33-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 350.8°C at 760 mmHg
• Flash Point: 157.2°C
• Density: 1.134g/cm³
• Vapor Pressure: 4.28E-05mmHg at 25°C
• Refractive Index: 1.533
• CAS DataBase Reference: 1-[4-(oxiran-2-ylmethoxy)phenyl]propan-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[4-(oxiran-2-ylmethoxy)phenyl]propan-1-one(36467-33-1)
• EPA Substance Registry System: 1-[4-(oxiran-2-ylmethoxy)phenyl]propan-1-one(36467-33-1)

Safety Data

• Hazardous Substances Data: 36467-33-1(Hazardous Substances Data)

Usage

Chemical Family

Benzyl alcohols and derivatives

Molecular Weight

206.24 g/mol

Appearance

Colorless to pale yellow solid or liquid

Solubility

Soluble in organic solvents like ethanol, methanol, and acetone

Melting Point

Not specified in the provided material

Boiling Point

Not specified in the provided material

Density

Not specified in the provided material

Synonyms

1-(4-(2,3-epoxypropoxy)phenyl)propan-1-one, 1-(4-(glycidyl methoxy)phenyl)propan-1-one

Applications

a. Synthesis of pharmaceuticals
b. Synthesis of agrochemicals
c. Synthesis of other organic compounds
d. Reagent in organic synthesis
e. Building block for complex compounds

Potential Biological and Pharmacological Activities

Studied for its potential in medicinal chemistry

Versatility

Valuable and multifunctional chemical with various applications in different industries
Please note that some properties like melting point, boiling point, and density are not specified in the provided material. These properties can be found through experimental determination or by consulting a chemical database.

Upstream product

• 106-89-8 epichlorohydrin 
• 70-70-2 4-hydroxypropiophenone 

Downstream Products

• 36115-98-7 1-(p-Propionylphenoxy)-3-[(2-hydroxyphenethyl)-amino]-propan-2-ol 
• 36116-07-1 1-{4-[2-Hydroxy-3-(4-propionyl-phenoxy)-propoxy]-phenyl}-propan-1-one 
• 36116-00-4 1-{4-[3-(2-Diethylamino-ethylamino)-2-hydroxy-propoxy]-phenyl}-propan-1-one 
• 36547-60-1 1-{4-[2-Hydroxy-3-(1-methyl-2-phenyl-ethylamino)-propoxy]-phenyl}-propan-1-one 
• 36115-97-6 1-[4-(2-Hydroxy-3-phenethylamino-propoxy)-phenyl]-propan-1-one 
• 63815-47-4 1-(4-{3-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-2-hydroxy-propoxy}-phenyl)-propan-1-one 
• 36115-93-2 1-[4-(2-hydroxy-3-morpholin-4-yl-propoxy)-phenyl]-propan-1-one 

Relevant articles and documents

Synthesis, anorexigenic activity and QSAR of substituted aryloxypropanolamines

Substituted aryloxypropanolamines (6-20) were synthesized and evaluated for their anorexigenic activity. Among them 4-cyanoaryloxy (7), 2-methylaryloxy (9), 2-methoxyl aryloxy (10), 4-acetamidoaryloxy (15), 4-bromoaryloxy (16) and 4-ethylaminoaryloxy (20) exhibited potent anorexigenic activity. According to QSAR studies, the electronic parameter 'σ' plays an important role in describing the variance in activity. Birkhaeuser Boston 2004.