(2s)-2-Phenoxybutanoic acid

Base Information

Chemical Name:(2s)-2-Phenoxybutanoic acid
CAS No.:19128-85-9
Molecular Formula:C10H12O3
Molecular Weight:180.203
Hs Code.:
DSSTox Substance ID:DTXSID10276239
Nikkaji Number:J57.366C
Mol file:19128-85-9.mol

Synonyms:(2s)-2-phenoxybutanoic acid;SCHEMBL4651839;DTXSID10276239;19128-85-9

Suppliers and Price of (2s)-2-Phenoxybutanoic 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
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price

Total 0 raw suppliers

Chemical Property of (2s)-2-Phenoxybutanoic acid

Chemical Property:

Melting Point:81-82 °C
Boiling Point:258.0±0.0 °C(Predicted)
PSA：32.78000
Density:1.140±0.06 g/cm3(Predicted)
LogP:4.95450
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:180.078644241
Heavy Atom Count:13
Complexity:162

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)O)OC1=CC=CC=C1
Isomeric SMILES:CC[C@@H](C(=O)O)OC1=CC=CC=C1

Technology Process of (2s)-2-Phenoxybutanoic acid

There total 8 articles about (2s)-2-Phenoxybutanoic 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: 99.0%

: 90843-51-9
α-phenoxy-2-butenoic acid

: 19128-85-9
(S)-2-phenoxy-3-phenylpropanoic acid

Guidance literature:: With hydrogen; C₄₅H₄₀O₄P₂Ru; In methanol; at 20 ℃; under 30402 Torr; Reagent/catalyst; Pressure; enantioselective reaction;

Reference yield: 95.0%

: 937025-54-2
(Z)-α-phenoxybutenoic acid

: 19128-85-9
(S)-2-phenoxy-3-phenylpropanoic acid

Guidance literature:: With C₆₃H₇₈IrNOP; hydrogen; caesium carbonate; In methanol; at 40 ℃; for 10h; under 4560.31 Torr; enantioselective reaction; Autoclave; Inert atmosphere;
DOI:10.1021/ja909810k

Reference yield: 76.0%

: 591-50-4
iodobenzene

: 3347-90-8
(2S)-2-hydroxybutanoic acid

: 19128-85-9
(S)-2-phenoxy-3-phenylpropanoic acid

Guidance literature:: With copper(l) iodide; caesium carbonate; In N,N-dimethyl-formamide; at 130 ℃; for 27h; Inert atmosphere; Darkness;
DOI:10.1039/d0cc00641f