1,1-Dichloro-2,2-dimethoxypropane

Base Information

• Chemical Name: 1,1-Dichloro-2,2-dimethoxypropane
• CAS No.: 2718-42-5
• Molecular Formula: C5H10Cl2O2
• Molecular Weight: 173.039
• DSSTox Substance ID: DTXSID90507694
• Wikidata: Q82364065

Synonyms:1,1-Dichloro-2,2-dimethoxypropane;2718-42-5;SCHEMBL1778620;DTXSID90507694

Chemical Property of 1,1-Dichloro-2,2-dimethoxypropane

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 172.0057849
• Heavy Atom Count: 9
• Complexity: 81

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(Cl)Cl)(OC)OC

Technology Process of 1,1-Dichloro-2,2-dimethoxypropane

There total 1 articles about 1,1-Dichloro-2,2-dimethoxypropane 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:

methanol (67-56-1) + acetone (67-64-1) → 1,3-dichloroacetone dimethyl acetal (6626-57-9) + 1,1-Dichloro-2,2-dimethoxypropane (2718-42-5)

Guidance literature:

With chlorine; Product distribution; 1.) 20-50 deg C, 2.) room temperature, 0.5 h;

DOI:10.1021/jo00325a019

Reference yield:

1,1-Dichloro-2,2-dimethoxypropane (2718-42-5) → 1,1-Dichloroacetone (513-88-2)

Guidance literature:

With hydrogenchloride; for 24h; Ambient temperature;

DOI:10.1021/jo01018a018

upstream raw materials:

methanol

acetone

Downstream raw materials:

1,1-Dichloroacetone

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