2,2-Pentanedicarboxylic acid

Base Information

Chemical Name:2,2-Pentanedicarboxylic acid
CAS No.:4371-03-3
Molecular Formula:C7H12O4
Molecular Weight:160.17
Hs Code.:2917190090
DSSTox Substance ID:DTXSID30496755
Nikkaji Number:J2.298.416K
Wikidata:Q82345841
Mol file:4371-03-3.mol

Synonyms:4371-03-3;2-METHYL-2-PROPYLPROPANEDIOIC ACID;2,2-Pentanedicarboxylic acid;Methyl-n-propyl-malonsaure;Methyl(propyl)propanedioic acid;SCHEMBL1902516;DTXSID30496755;2-METHYL-2-PROPYLPROPANEDIOICACID;EN300-703915

Suppliers and Price of 2,2-Pentanedicarboxylic 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

Total 1 raw suppliers

Chemical Property of 2,2-Pentanedicarboxylic acid

Chemical Property:

Vapor Pressure:5.2E-05mmHg at 25°C
Melting Point:96 °C
Boiling Point:323.8°C at 760 mmHg
PKA:2.85±0.11(Predicted)
Flash Point:163.9°C
PSA：74.60000
Density:1.2g/cm³
LogP:0.96200
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:160.07355886
Heavy Atom Count:11
Complexity:159

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C)(C(=O)O)C(=O)O

Technology Process of 2,2-Pentanedicarboxylic acid

There total 1 articles about 2,2-Pentanedicarboxylic 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: