METHYL 4-(P-CHLOROPHENOXY)BUTYRATE

Base Information

• Chemical Name: METHYL 4-(P-CHLOROPHENOXY)BUTYRATE
• CAS No.: 209052-80-2
• Molecular Formula: C11H13 Cl O3
• Molecular Weight: 228.675
• Mol file: 209052-80-2.mol

Synonyms:TIMTEC-BB SBB008251;METHYL 4-(P-CHLOROPHENOXY)BUTYRATE;Methyl 4-(4-chlorophenoxy)butanoate

Chemical Property of METHYL 4-(P-CHLOROPHENOXY)BUTYRATE

Chemical Property:

• Vapor Pressure: 0.00023mmHg at 25°C
• Refractive Index: 1.508
• Boiling Point: 325.5°C at 760 mmHg
• Flash Point: 132.8°C
• PSA: 35.53000
• Density: 1.173g/cm³
• LogP: 2.67200

Purity/Quality:

97% ^*data from raw suppliers

Methyl4-(p-Chlorophenoxy)butyrate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of METHYL 4-(P-CHLOROPHENOXY)BUTYRATE

There total 1 articles about METHYL 4-(P-CHLOROPHENOXY)BUTYRATE 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: 76.0%

Methyl 4-bromobutyrate (4897-84-1) + 4-chloro-phenol (106-48-9,82344-39-6) → methyl 4-(4-chlorophenoxy)butanoate (209052-80-2)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 16h;

Reference yield: 72.0%

methyl 4-(4-chlorophenoxy)butanoate (209052-80-2) → methyl 2-(hydroxyl)-4-(4-chlorophenoxy)butanoate

Guidance literature:

methyl 4-(4-chlorophenoxy)butanoate; With potassium hexamethylsilazane; In tetrahydrofuran; toluene; at -78 ℃; for 0.5h;

With N-(benzenesulfonyl)-3-phenyloxaziridine; In tetrahydrofuran; toluene; at -78 ℃; for 0.5h;

Reference yield: 72.0%

methyl 4-(4-chlorophenoxy)butanoate (209052-80-2) + aminoguanidine bicarbonate (2582-30-1) → 3-[3-(4-chlorophenoxy)propyl]-1H-1,2,4-triazol-5-amine (1609980-54-2)

Guidance literature:

With pyridine; at 125 ℃; for 42h;

upstream raw materials:

Methyl 4-bromobutyrate

4-chloro-phenol

Downstream raw materials:

2-[3-(4-chlorophenoxy)propyl]-5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine

3-[3-(4-chlorophenoxy)propyl]-1H-1,2,4-triazol-5-amine

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