3,4-Dichlorocyclobutane-1,2-dicarboxylic acid

Base Information

• Chemical Name: 3,4-Dichlorocyclobutane-1,2-dicarboxylic acid
• CAS No.: 89460-15-1
• Molecular Formula: C₆H₆Cl₂O₄
• Molecular Weight: 213.017
• NSC Number: 119478
• DSSTox Substance ID: DTXSID80297936

Synonyms:89460-15-1;3,4-dichlorocyclobutane-1,2-dicarboxylic acid;NSC119478;SCHEMBL10710767;DTXSID80297936;NSC-119478

Chemical Property of 3,4-Dichlorocyclobutane-1,2-dicarboxylic acid

Chemical Property:

• Vapor Pressure: 2.5E-07mmHg at 25°C
• Boiling Point: 394.6°Cat760mmHg
• Flash Point: 192.5°C
• Density: 1.71g/cm³
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 211.9643141
• Heavy Atom Count: 12
• Complexity: 206

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1(C(C(C1Cl)Cl)C(=O)O)C(=O)O

Technology Process of 3,4-Dichlorocyclobutane-1,2-dicarboxylic acid

There total 5 articles about 3,4-Dichlorocyclobutane-1,2-dicarboxylic acid 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:

(1R,6S,7S,8R)-7,8-dichlorobicyclo[4.2.0]octa-2,4-diene (34719-16-9) → 3,4-Dichlor-cyclobutan-dicarbonsaeure-(1,2) (4924-68-9,4924-70-3,4924-73-6,89460-15-1)

Guidance literature:

With potassium permanganate; acetone;

DOI:10.1021/ja01121a043

Reference yield:

(1R*,2S*,3S*,4R*)-3,4-dichlorocyclobutane-1,2-dicarboxylic anhydride (4924-43-0) → 3,4-Dichlor-cyclobutan-dicarbonsaeure-(1,2) (4924-68-9,4924-70-3,4924-73-6,89460-15-1)

Guidance literature:

With water;

Reference yield:

(1R,6S,7S,8R)-7,8-dichlorobicyclo[4.2.0]octa-2,4-diene (34719-16-9) + acetone (67-64-1) → 3,4-Dichlor-cyclobutan-dicarbonsaeure-(1,2) (4924-68-9,4924-70-3,4924-73-6,89460-15-1)

Guidance literature:

DOI:10.1016/S0040-4020(01)98583-7

upstream raw materials:

(1R,6S,7S,8R)-7,8-dichlorobicyclo[4.2.0]octa-2,4-diene

(1R*,2S*,3S*,4R*)-3,4-dichlorocyclobutane-1,2-dicarboxylic anhydride

ozone

ethyl acetate

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