[2-(4-chloro-phenoxy)-ethyl]-hexyl-dimethyl-ammonium; bromide

Base Information

• Chemical Name: [2-(4-chloro-phenoxy)-ethyl]-hexyl-dimethyl-ammonium; bromide
• CAS No.: 29811-98-1
• Molecular Formula: Br*C₁₆H₂₇ClNO
• Molecular Weight: 364.753
• Mol file: 29811-98-1.mol

Synonyms:[2-(4-chloro-phenoxy)-ethyl]-hexyl-dimethyl-ammonium; bromide

Chemical Property of [2-(4-chloro-phenoxy)-ethyl]-hexyl-dimethyl-ammonium; bromide

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Technology Process of [2-(4-chloro-phenoxy)-ethyl]-hexyl-dimethyl-ammonium; bromide

There total 2 articles about [2-(4-chloro-phenoxy)-ethyl]-hexyl-dimethyl-ammonium; bromide 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:

4-chloro-phenol (106-48-9,82344-39-6) → [2-(4-chloro-phenoxy)-ethyl]-hexyl-dimethyl-ammonium; bromide (29811-98-1)

Guidance literature:

Multi-step reaction with 2 steps

1: sodium ethylate; ethanol

With ethanol; sodium ethanolate;

Reference yield:

1-(2-bromoethoxy)-4-chlorobenzene (2033-76-3) + N,N-dimethylhexylamine (4385-04-0) → [2-(4-chloro-phenoxy)-ethyl]-hexyl-dimethyl-ammonium; bromide (29811-98-1)

Guidance literature:

Reference yield:

[2-(4-chloro-phenoxy)-ethyl]-hexyl-dimethyl-ammonium; bromide (29811-98-1) → C16H27ClNO(1+)*HO(1-)

Guidance literature:

With anion exchange resin AmberTec UP₅₅₀ OH; In methanol; at 20 ℃; for 1h;

DOI:10.1007/s11696-021-01610-1

upstream raw materials:

1-(2-bromoethoxy)-4-chlorobenzene

N,N-dimethylhexylamine

4-chloro-phenol