(2r,3s)-3-Phenylglycidic acid

Base Information

Chemical Name:(2r,3s)-3-Phenylglycidic acid
CAS No.:1566-68-3
Molecular Formula:C9H8 O3
Molecular Weight:164.161
Hs Code.:
DSSTox Substance ID:DTXSID40935483
Nikkaji Number:J1.056.665G
Wikidata:Q72498068
Mol file:1566-68-3.mol

Synonyms:1566-68-3;trans-3-Phenylglycidic acid;SCHEMBL3343090;(2r,3s)-3-phenylglycidic acid;DTXSID40935483;Glycidic acid, 3-phenyl-, trans-;AKOS016011961;(2R,3R)-3-phenyloxirane-2-carboxylic acid;rel-(2R,3S)-3-Phenyloxirane-2-carboxylic acid

Suppliers and Price of (2r,3s)-3-Phenylglycidic 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
(2R,3S)-3-PHENYLOXIRANE-2-CARBOXYLIC ACID 95.00%
5MG
$ 499.86

Total 7 raw suppliers

Chemical Property of (2r,3s)-3-Phenylglycidic acid

Chemical Property:

Vapor Pressure:2.13E-05mmHg at 25°C
Boiling Point:346.8°C at 760 mmHg
PKA:3.41±0.40(Predicted)
Flash Point:147.2°C
PSA：49.83000
Density:1.359g/cm³
LogP:1.21110
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:164.047344113
Heavy Atom Count:12
Complexity:184

Purity/Quality:

99% ^*data from raw suppliers

(2R,3S)-3-PHENYLOXIRANE-2-CARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2C(O2)C(=O)O
Isomeric SMILES:C1=CC=C(C=C1)[C@H]2[C@@H](O2)C(=O)O

Technology Process of (2r,3s)-3-Phenylglycidic acid

There total 14 articles about (2r,3s)-3-Phenylglycidic 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: 95.0%

: 140-10-3
(E)-3-phenylacrylic acid

: 1566-68-3
(2RS,3SR)-2,3-epoxy-3-phenyl-propionic acid

Guidance literature:: With potassium hydroxide; potassium carbonate; acetone; In water; at 2 ℃; for 2.3h; pH adjusted to 7.5;
DOI:10.1021/jo01311a040