1-[4-(HEPTYLOXY)PHENYL]ETHANONE

Base Information

• Chemical Name: 1-[4-(HEPTYLOXY)PHENYL]ETHANONE
• CAS No.: 37062-61-6
• Molecular Formula: C15H22 O2
• Molecular Weight: 234.338
• Mol file: 37062-61-6.mol

Synonyms:1-[4-(Heptyloxy)phenyl]ethanone; Ethanone, 1-(4-heptyloxyphenyl)-; ethanone, 1-[4-(heptyloxy)phenyl]-

Chemical Property of 1-[4-(HEPTYLOXY)PHENYL]ETHANONE

Chemical Property:

• Vapor Pressure: 4.39E-05mmHg at 25°C
• Refractive Index: 1.491
• Boiling Point: 350.5°Cat760mmHg
• Flash Point: 143.3°C
• PSA: 26.30000
• Density: 0.96g/cm³
• LogP: 4.23840

Purity/Quality:

95% ^*data from raw suppliers

1-[4-(HEPTYLOXY)PHENYL]ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-[4-(HEPTYLOXY)PHENYL]ETHANONE

There total 4 articles about 1-[4-(HEPTYLOXY)PHENYL]ETHANONE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.0%

1-Bromoheptane (629-04-9) + 4-Hydroxyacetophenone (99-93-4) → 4'-heptyloxyacetophenone (37062-61-6)

Guidance literature:

In N,N-dimethyl-formamide; at 70 ℃; for 9h;

DOI:10.1002/cmdc.201700706

Reference yield:

4-Hydroxyacetophenone (99-93-4) → 4'-heptyloxyacetophenone (37062-61-6)

Guidance literature:

With potassium carbonate; In ethanol;

DOI:10.1055/s-1984-30831

Reference yield:

n-phenoxyheptane (32395-96-3) + acetic anhydride (108-24-7) → 4'-heptyloxyacetophenone (37062-61-6)

Guidance literature:

With zinc(II) chloride;

upstream raw materials:

n-phenoxyheptane

acetic anhydride

1-Bromoheptane

4-Hydroxyacetophenone

Downstream raw materials:

1-(4-heptyloxy-phenyl)-3-piperidino-propan-1-one; hydrochloride

1,3-Di-(p-n-heptyloxyphenyl)propane-1,3-dione

[1-(4-Heptyloxy-phenyl)-eth-(E)-ylidene]-phenyl-amine

sodium 1-(4-heptylhydroxyphenyl)-3-on-1-propen-1-olate