2-(4-Hydroxy-3,5-di-tert-butylphenylthio)-hexanoic acid

Base Information

Chemical Name:2-(4-Hydroxy-3,5-di-tert-butylphenylthio)-hexanoic acid
CAS No.:53602-61-2
Molecular Formula:C₂₀H₃₂O₃S
Molecular Weight:352.538
Hs Code.:
UNII:L03F8Q088H
DSSTox Substance ID:DTXSID00968373
Nikkaji Number:J22.701C
Wikidata:Q27282535
ChEMBL ID:CHEMBL3248314
Mol file:53602-61-2.mol

Synonyms:2-((3,5-di-t-butyl-4-hydroxyphenyl)thio)hexanoic acid;DH 990;DH 990, (+)-isomer;DH 990, (+-)-isomer;DH 990, (-)-isomer;DH 990, monosodium salt;DH-990;MDL 29350;MDL-29350

Suppliers and Price of 2-(4-Hydroxy-3,5-di-tert-butylphenylthio)-hexanoic 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

American Custom Chemicals Corporation
DH-990 95.00%
5MG
$ 498.12

Total 1 raw suppliers

Chemical Property of 2-(4-Hydroxy-3,5-di-tert-butylphenylthio)-hexanoic acid

Chemical Property:

Vapor Pressure:1.31E-08mmHg at 25°C
Boiling Point:442.5°Cat760mmHg
PKA:3?+-.0.10(Predicted)
Flash Point:221.4°C
Density:1.08g/cm³
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:352.20721605
Heavy Atom Count:24
Complexity:384

Purity/Quality:

97% ^*data from raw suppliers

DH-990 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(C(=O)O)SC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Technology Process of 2-(4-Hydroxy-3,5-di-tert-butylphenylthio)-hexanoic acid

There total 2 articles about 2-(4-Hydroxy-3,5-di-tert-butylphenylthio)-hexanoic 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: