Propanoic acid, 2-(1,1-dimethylpropoxy)-, propyl ester, (2S)-

Base Information

Chemical Name:Propanoic acid, 2-(1,1-dimethylpropoxy)-, propyl ester, (2S)-
CAS No.:319002-92-1
Molecular Formula:C₁₁H₂₂O₃
Molecular Weight:202.294
Hs Code.:
European Community (EC) Number:437-530-0,620-563-1
DSSTox Substance ID:DTXSID30889168
Nikkaji Number:J2.470.289H
Wikidata:Q76507353
Mol file:319002-92-1.mol

Synonyms:319002-92-1;Propanoic acid, 2-(1,1-dimethylpropoxy)-, propyl ester, (2S)-;propyl (2S)-2-(2-methylbutan-2-yloxy)propanoate;SCHEMBL668281;DTXSID30889168;KPUAQAYQMYWKBV-VIFPVBQESA-N;NS00019563;Propanoic acid,2-(1,1-dimethylpropoxy)-,propyl ester,(2S)-

Suppliers and Price of Propanoic acid, 2-(1,1-dimethylpropoxy)-, propyl ester, (2S)-

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 5 raw suppliers

Chemical Property of Propanoic acid, 2-(1,1-dimethylpropoxy)-, propyl ester, (2S)-

Chemical Property:

Vapor Pressure:0.0196mmHg at 25°C
Boiling Point:252.2°C at 760 mmHg
Flash Point:86°C
PSA：35.53000
Density:0.917g/cm³
LogP:2.53330
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:202.15689456
Heavy Atom Count:14
Complexity:175

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCOC(=O)C(C)OC(C)(C)CC
Isomeric SMILES:CCCOC(=O)[C@H](C)OC(C)(C)CC

Technology Process of Propanoic acid, 2-(1,1-dimethylpropoxy)-, propyl ester, (2S)-

There total 1 articles about Propanoic acid, 2-(1,1-dimethylpropoxy)-, propyl ester, (2S)- 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: