1-{[4-(bromomethyl)benzyl]oxy}-2-chloro-4-nitrobenzene

Base Information

• Chemical Name: 1-{[4-(bromomethyl)benzyl]oxy}-2-chloro-4-nitrobenzene
• CAS No.: 31191-41-0
• Molecular Formula: C₁₄H₁₁BrClNO₃
• Molecular Weight: 356.603
• Mol file: 31191-41-0.mol

Synonyms:Ether,p-(bromomethyl)benzyl 2-chloro-4-nitrophenyl (8CI); NSC 212379

Chemical Property of 1-{[4-(bromomethyl)benzyl]oxy}-2-chloro-4-nitrobenzene

Chemical Property:

• Vapor Pressure: 1.6E-08mmHg at 25°C
• Boiling Point: 469°C at 760 mmHg
• Flash Point: 237.5°C
• Density: 1.568g/cm³

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-{[4-(bromomethyl)benzyl]oxy}-2-chloro-4-nitrobenzene

There total 1 articles about 1-{[4-(bromomethyl)benzyl]oxy}-2-chloro-4-nitrobenzene 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:

1,4-bis(bromomethyl)benzene (623-24-5) + 2-chloro-4-nitrophenol (619-08-9) → 1-(4-Bromomethyl-benzyloxy)-2-chloro-4-nitro-benzene (31191-41-0)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; Ambient temperature;

DOI:10.1021/jm00300a029

Reference yield:

1-(4-Bromomethyl-benzyloxy)-2-chloro-4-nitro-benzene (31191-41-0) + 4-hydroxybenzene-1-sulfonyl fluoride (368-87-6) → α-(2-Chlor-4-nitrophenoxy)-α'-(p-fluorsulfonyl-phenoxy)-p-xylol (31185-39-4)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; Ambient temperature;

DOI:10.1021/jm00300a029

upstream raw materials:

1,4-bis(bromomethyl)benzene

2-chloro-4-nitrophenol

Downstream raw materials:

α-(2-Chlor-4-nitrophenoxy)-α'-(p-fluorsulfonyl-phenoxy)-p-xylol

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