(4-chlorophenyl) (3R)-4,4,4-trifluoro-3-hydroxybutanoate

Base Information

Chemical Name:(4-chlorophenyl) (3R)-4,4,4-trifluoro-3-hydroxybutanoate
CAS No.:388602-71-9
Molecular Formula:C10H8ClF3O3
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID40436167
Mol file:388602-71-9.mol

Synonyms:(4-chlorophenyl) (3R)-4,4,4-trifluoro-3-hydroxybutanoate;388602-71-9;SCHEMBL6902408;DTXSID40436167;MXPJIVFCUXOYGF-MRVPVSSYSA-N

Suppliers and Price of (4-chlorophenyl) (3R)-4,4,4-trifluoro-3-hydroxybutanoate

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
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price

Total 0 raw suppliers

Chemical Property of (4-chlorophenyl) (3R)-4,4,4-trifluoro-3-hydroxybutanoate

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:268.0114063
Heavy Atom Count:17
Complexity:262

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OC(=O)CC(C(F)(F)F)O)Cl
Isomeric SMILES:C1=CC(=CC=C1OC(=O)C[C@H](C(F)(F)F)O)Cl

Technology Process of (4-chlorophenyl) (3R)-4,4,4-trifluoro-3-hydroxybutanoate

There total 1 articles about (4-chlorophenyl) (3R)-4,4,4-trifluoro-3-hydroxybutanoate 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: 83.0%