2-(4-Hydroxyphenyl)-3-methylbutyric acid

Base Information

Chemical Name:2-(4-Hydroxyphenyl)-3-methylbutyric acid
CAS No.:70124-98-0
Molecular Formula:C11H14 O3
Molecular Weight:194.23
Hs Code.:
European Community (EC) Number:274-323-2
DSSTox Substance ID:DTXSID00990356
Nikkaji Number:J40.096C
Wikidata:Q27119832
Metabolomics Workbench ID:56262
Mol file:70124-98-0.mol

Synonyms:2-(4-hydroxyphenyl)-3-methylbutanoic acid;70124-98-0;2-(4-Hydroxyphenyl)-3-methylbutyric acid;2-(p-hydroxyphenyl)isovaleric acid;EINECS 274-323-2;SCHEMBL68895;CHEBI:39359;DTXSID00990356;AKOS006271612;2-(P-HYDROXYPHENYL)ISOVALERICACID;2-(4-hydroxyphenyl)-3-methylbutanoicacid;alpha-isopropyl 4-hydroxyphenylacetic acid;alpha-isopropyl-4-hydroxyphenylacetic acid;EN300-1865722;Q27119832

Suppliers and Price of 2-(4-Hydroxyphenyl)-3-methylbutyric 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 8 raw suppliers

Chemical Property of 2-(4-Hydroxyphenyl)-3-methylbutyric acid

Chemical Property:

Vapor Pressure:2.82E-05mmHg at 25°C
Boiling Point:342.8oC at 760 mmHg
PKA:4.47±0.10(Predicted)
Flash Point:175.3oC
PSA：57.53000
Density:1.17g/cm3
LogP:2.21640
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:194.094294304
Heavy Atom Count:14
Complexity:193

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C1=CC=C(C=C1)O)C(=O)O

Technology Process of 2-(4-Hydroxyphenyl)-3-methylbutyric acid

There total 5 articles about 2-(4-Hydroxyphenyl)-3-methylbutyric 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: 96.0%