1-(p-Tolyl)cyclopropane-1,2-dicarboxylic acid

Base Information

Chemical Name:1-(p-Tolyl)cyclopropane-1,2-dicarboxylic acid
CAS No.:113111-32-3
Molecular Formula:C12H12 O4
Molecular Weight:220.225
Hs Code.:
DSSTox Substance ID:DTXSID50507958
Mol file:113111-32-3.mol

Synonyms:113111-32-3;1-(p-Tolyl)cyclopropane-1,2-dicarboxylic acid;1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid;1,2-Cyclopropanedicarboxylic acid, 1-(4-methylphenyl)-;1-(4-methylphenyl)-1,2-cyclopropanedicarboxylic acid;SCHEMBL4257843;DTXSID50507958;RIDXNPOAOROPNF-UHFFFAOYSA-N;4-FLUORO-2-METHYLBENZYLALCOHOL;FT-0702434;FT-0771870;1-(p-Tolyl)cyclopropane-1,2-dicarboxylicacid;EN300-718892;1,2-Cyclopropanedicarboxylic acid,1-(4-methylphenyl)-

Suppliers and Price of 1-(p-Tolyl)cyclopropane-1,2-dicarboxylic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
1-(p-Tolyl)cyclopropane-1,2-dicarboxylicacid 97%
1g
$ 729.00

Alichem
1-(p-Tolyl)cyclopropane-1,2-dicarboxylicacid
1g
$ 587.07

Total 9 raw suppliers

Chemical Property of 1-(p-Tolyl)cyclopropane-1,2-dicarboxylic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.623
Boiling Point:409.342°C at 760 mmHg
Flash Point:215.518°C
PSA：74.60000
Density:1.406g/cm³
LogP:1.42190
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:220.07355886
Heavy Atom Count:16
Complexity:317

Purity/Quality:

98%min ^*data from raw suppliers

1-(p-Tolyl)cyclopropane-1,2-dicarboxylicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2(CC2C(=O)O)C(=O)O

Technology Process of 1-(p-Tolyl)cyclopropane-1,2-dicarboxylic acid

There total 6 articles about 1-(p-Tolyl)cyclopropane-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: 80.0%

: 66504-76-5
(1R,2S)-1-p-Tolyl-cyclopropane-1,2-dicarboxylic acid dimethyl ester

: 66504-83-4,66504-85-6,66560-11-0,113111-32-3
(1R,2S)-1-p-Tolyl-cyclopropane-1,2-dicarboxylic acid

Guidance literature:: With potassium hydroxide; In ethanol; water; for 6h; Heating;
DOI:10.1021/jm00137a002

Reference yield:

: dimethyl-1-(4-methylphenyl)-1,2-cyclopropanedicarboxylate

: 113111-32-3
cis-1-(p-tolyl)-1,2-cyclopropanedicarboxylic acid

Guidance literature:: dimethyl-1-(4-methylphenyl)-1,2-cyclopropanedicarboxylate; With sodium hydroxide; In ethanol; water; at 75 ℃; for 1.25h; Heating / reflux;

With hydrogenchloride; for 0.5h; pH=1;

Reference yield:

: 60162-33-6
chloro-p-tolyl-acetic acid methyl ester

: 292638-85-8,9003-21-8,96-33-3
acrylic acid methyl ester

: 113111-32-3
cis-1-(p-tolyl)-1,2-cyclopropanedicarboxylic acid

Guidance literature:: chloro-p-tolyl-acetic acid methyl ester; acrylic acid methyl ester; With sodium methylate; In toluene; at 40 - 50 ℃; for 6h;

With potassium hydroxide; In methanol; water; for 6h; Heating / reflux;

With hydrogenchloride; at 25 ℃; pH=1;