2-Pentenoic acid, 4-hydroxy-4-methyl-, methyl ester, (2E)-

Base Information

Chemical Name:2-Pentenoic acid, 4-hydroxy-4-methyl-, methyl ester, (2E)-
CAS No.:5739-83-3
Molecular Formula:C7H12 O3
Molecular Weight:144.17
Hs Code.:2918199090
European Community (EC) Number:227-253-1
DSSTox Substance ID:DTXSID60884186
Nikkaji Number:J218.029D
Wikidata:Q82862908
Mol file:5739-83-3.mol

Synonyms:5739-83-3;2-Pentenoic acid, 4-hydroxy-4-methyl-, methyl ester, (2E)-;2-Pentenoic acid, 4-hydroxy-4-methyl-, methyl ester, (E)-;EINECS 227-253-1;Methyl (E)-4-hydroxy-4-methylpent-2-en-1-oate;DTXSID60884186;(E)-4-Hydroxy-4-methyl-2-pentenoic acid methyl ester

Suppliers and Price of 2-Pentenoic acid, 4-hydroxy-4-methyl-, methyl ester, (2E)-

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 6 raw suppliers

Chemical Property of 2-Pentenoic acid, 4-hydroxy-4-methyl-, methyl ester, (2E)-

Chemical Property:

Vapor Pressure:0.0286mmHg at 25°C
Boiling Point:217.3°Cat760mmHg
Flash Point:86.1°C
PSA：46.53000
Density:1.039g/cm³
LogP:0.48650
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:144.078644241
Heavy Atom Count:10
Complexity:147

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C=CC(=O)OC)O
Isomeric SMILES:CC(C)(/C=C/C(=O)OC)O

Technology Process of 2-Pentenoic acid, 4-hydroxy-4-methyl-, methyl ester, (2E)-

There total 9 articles about 2-Pentenoic acid, 4-hydroxy-4-methyl-, methyl ester, (2E)- 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: 66.0%