1,2-Benzenediacetyl dichloride

Base Information

• Chemical Name: 1,2-Benzenediacetyl dichloride
• CAS No.: 41640-86-2
• Molecular Formula: C10H8Cl2O2
• Molecular Weight: 231.078
• DSSTox Substance ID: DTXSID20486226
• Wikidata: Q82326438

Synonyms:1,2-Benzenediacetyl dichloride;SCHEMBL6767819;DTXSID20486226

Chemical Property of 1,2-Benzenediacetyl dichloride

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 229.9901349
• Heavy Atom Count: 14
• Complexity: 204

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CC(=O)Cl)CC(=O)Cl

Technology Process of 1,2-Benzenediacetyl dichloride

There total 4 articles about 1,2-Benzenediacetyl dichloride 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:

oxalyl dichloride (79-37-8) + 1,2-di-(carboxymethoxymethyl)benzene → 2,2’-(1,2-phenylene)diacetyl chloride (41640-86-2)

Guidance literature:

In benzene;

Reference yield:

1,2-phenylenediacetonitrile (613-73-0) → 2,2’-(1,2-phenylene)diacetyl chloride (41640-86-2)

Guidance literature:

Multi-step reaction with 2 steps

1: HCl

2: SOCl₂

With hydrogenchloride; thionyl chloride;

Reference yield:

α,α'-dibromo-o-xylene (91-13-4) → 2,2’-(1,2-phenylene)diacetyl chloride (41640-86-2)

Guidance literature:

Multi-step reaction with 3 steps

2: HCl

3: SOCl₂

With hydrogenchloride; thionyl chloride;

upstream raw materials:

1,2-phenylenediacetonitrile

α,α'-dibromo-o-xylene

oxalyl dichloride

Downstream raw materials:

3-[2-(2-Cyano-2-oxo-ethyl)-phenyl]-2-oxo-propionitrile

{2-[2-(2-Oxo-2-ureido-ethyl)-phenyl]-acetyl}-urea

4-chloro-3-phenyl-2,3-dihydro-1H-3-benzazepin-2-one

o-Phenylendiacetophenon

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