6-[(4-Chlorophenoxy)methyl]-4-phenylmorpholin-2-one

Base Information

• Chemical Name: 6-[(4-Chlorophenoxy)methyl]-4-phenylmorpholin-2-one
• CAS No.: 61974-12-7
• Molecular Formula: C₁₇H₁₆ClNO₃
• Molecular Weight: 317.772
• DSSTox Substance ID: DTXSID70604897

Synonyms:6-[(4-Chlorophenoxy)methyl]-4-phenylmorpholin-2-one;61974-12-7;SCHEMBL11449837;DTXSID70604897;MTJPIKUTDCMUNT-UHFFFAOYSA-N;6-(p-chlorophenoxymethyl)-4-phenyl-2-morpholinone

Chemical Property of 6-[(4-Chlorophenoxy)methyl]-4-phenylmorpholin-2-one

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 317.0818711
• Heavy Atom Count: 22
• Complexity: 365

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(OC(=O)CN1C2=CC=CC=C2)COC3=CC=C(C=C3)Cl

Technology Process of 6-[(4-Chlorophenoxy)methyl]-4-phenylmorpholin-2-one

There total 1 articles about 6-[(4-Chlorophenoxy)methyl]-4-phenylmorpholin-2-one 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:

→ 6-(4-chloro-phenoxymethyl)-4-phenyl-morpholin-2-one (61974-12-7)

Guidance literature:

aus 1-Anilino-3-phenoxy-2-propanol, Et Bromacetat;

Reference yield:

6-(4-chloro-phenoxymethyl)-4-phenyl-morpholin-2-one (61974-12-7) → 2-{[3-(4-Chloro-phenoxy)-2-hydroxy-propyl]-phenyl-amino}-acetamide (62631-77-0)

Guidance literature:

With ammonia;

Reference yield:

6-(4-chloro-phenoxymethyl)-4-phenyl-morpholin-2-one (61974-12-7) → {[3-(4-Chloro-phenoxy)-2-hydroxy-propyl]-phenyl-amino}-acetic acid (52461-60-6)

Guidance literature:

With sodium hydroxide;

Downstream raw materials:

1-(p-chlorophenoxy)-3-(N-phenyl-N-carbomethoxymethylamino)-2-propanol

{[3-(4-Chloro-phenoxy)-2-hydroxy-propyl]-phenyl-amino}-acetic acid propyl ester

{[3-(4-Chloro-phenoxy)-2-hydroxy-propyl]-phenyl-amino}-acetic acid ethyl ester

{[3-(4-Chloro-phenoxy)-2-hydroxy-propyl]-phenyl-amino}-acetic acid 2-methoxy-ethyl ester

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