(S)-Ethyl 3-Hydroxy-4,4,4-Trifluorobutyrate

Base Information

Chemical Name:(S)-Ethyl 3-Hydroxy-4,4,4-Trifluorobutyrate
CAS No.:99437-70-4
Molecular Formula:C₆H₉F₃O₃
Molecular Weight:186.131
Hs Code.:
DSSTox Substance ID:DTXSID30365235
Nikkaji Number:J1.152.205J
Wikidata:Q82149732
Mol file:99437-70-4.mol

Synonyms:(S)-Ethyl 3-Hydroxy-4,4,4-Trifluorobutyrate;99437-70-4;ethyl (3S)-4,4,4-trifluoro-3-hydroxybutanoate;SCHEMBL16190580;DTXSID30365235;ZWEDFBKLJILTMC-BYPYZUCNSA-N;AKOS006290782;Ethyl(S)-3-hydroxy-4,4,4-trifluorobutanoate;EN300-4285692;ETHYL (S)-3-HYDROXY-4,4,4-TRIFLUOROBUTANOATE;(S)-3-Hydroxy-4,4,4-trifluorobutyric acid ethyl ester

Suppliers and Price of (S)-Ethyl 3-Hydroxy-4,4,4-Trifluorobutyrate

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
(S)-ETHYL 3-HYDROXY-4,4,4-TRIFLUOROBUTYRATE 95.00%
5MG
$ 497.24

Total 13 raw suppliers

Chemical Property of (S)-Ethyl 3-Hydroxy-4,4,4-Trifluorobutyrate

Chemical Property:

PSA：46.53000
LogP:0.86280
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:186.05037863
Heavy Atom Count:12
Complexity:155

Purity/Quality:

99% ^*data from raw suppliers

(S)-ETHYL 3-HYDROXY-4,4,4-TRIFLUOROBUTYRATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC(C(F)(F)F)O
Isomeric SMILES:CCOC(=O)C[C@@H](C(F)(F)F)O

Technology Process of (S)-Ethyl 3-Hydroxy-4,4,4-Trifluorobutyrate

There total 2 articles about (S)-Ethyl 3-Hydroxy-4,4,4-Trifluorobutyrate 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: 62.0%