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(R)-2-Hydroxy-2-phenylpropanoic acid

Base Information
  • Chemical Name:(R)-2-Hydroxy-2-phenylpropanoic acid
  • CAS No.:3966-30-1
  • Molecular Formula:C9H10 O3
  • Molecular Weight:166.177
  • Hs Code.:2918199090
  • UNII:H38DKR9931
  • Nikkaji Number:J74.193K
  • Wikidata:Q27279587
  • Mol file:3966-30-1.mol
(R)-2-Hydroxy-2-phenylpropanoic acid

Synonyms:3966-30-1;(R)-2-HYDROXY-2-PHENYLPROPANOIC ACID;(R)-(-)-2-HYDROXY-2-PHENYLPROPIONIC ACID;(2R)-2-hydroxy-2-phenylpropanoic acid;Atrolactic acid, (-)-;H38DKR9931;UNII-H38DKR9931;2-Hydroxy-2-phenylpropanoic acid #;(r)-atrolactic acid;(-)-atrolactic acid;r-(-)-atrolactic acid;(R)-phenyl lactic acid;(R)-alpha-Hydroxy-alpha-methylbenzeneacetic acid;SCHEMBL198241;Benzeneacetic acid, alpha-hydroxy-alpha-methyl-, (R)-;(R)-2-PHENYLLACTIC ACID;(R)-(-)-ATROLACTIC ACID;MFCD00067699;AB02735;AS-62946;(R)-2-HYDROXY-2-PHENYLPROPANOICACID;CS-0452105;EN300-72764;D78562;Q27279587;(R)-(-)-2-hydroxy-2-phenylpropionic acid, AldrichCPR;Benzeneacetic acid, .alpha.-hydroxy-.alpha.-methyl-, (R)-;BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.R)-

Suppliers and Price of (R)-2-Hydroxy-2-phenylpropanoic 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
  • TRC
  • (S)-(+)-2-Hydroxy-2-phenylpropionicAcid
  • 250mg
  • $ 330.00
  • American Custom Chemicals Corporation
  • (R)-(-)-2-HYDROXY-2-PHENYL PROPIONIC ACID 95.00%
  • 1G
  • $ 2032.80
  • Alfa Aesar
  • (R)-(-)-2-Hydroxy-2-phenylpropionic acid, 98+%
  • 1g
  • $ 278.00
  • Alfa Aesar
  • (R)-(-)-2-Hydroxy-2-phenylpropionic acid, 98+%
  • 250mg
  • $ 86.40
  • AHH
  • (R)-(-)-2-Hydroxy-2-phenylpropionicacid 98%
  • 5g
  • $ 625.00
Total 12 raw suppliers
Chemical Property of (R)-2-Hydroxy-2-phenylpropanoic acid
Chemical Property:
  • Vapor Pressure:8.3E-05mmHg at 25°C 
  • Melting Point:112 °C 
  • Refractive Index:1.5500 (estimate) 
  • Boiling Point:327.2°Cat760mmHg 
  • PKA:3.53±0.25(Predicted) 
  • Flash Point:165.9°C 
  • PSA:57.53000 
  • Density:1.261g/cm3 
  • LogP:0.97870 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:166.062994177
  • Heavy Atom Count:12
  • Complexity:173
Purity/Quality:

97% *data from raw suppliers

(S)-(+)-2-Hydroxy-2-phenylpropionicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)(C(=O)O)O
  • Isomeric SMILES:C[C@@](C1=CC=CC=C1)(C(=O)O)O
  • Uses It is used in the asymmetric synthesis. Part III. Stereospecific synthesis of (R)-2-hydroxy-2-phenylpropionic acid, and (R)- and (S)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid. Configurational relationship between (R)(-)-2-hydroxy-2-phenylpropionic acid and (S)(+)-2-phenylpropionic acid.
Technology Process of (R)-2-Hydroxy-2-phenylpropanoic acid

There total 67 articles about (R)-2-Hydroxy-2-phenylpropanoic 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:
Guidance literature:
With potassium hydroxide; water; In methanol; for 4h; Heating;
DOI:10.1016/S0040-4020(01)89110-9
Guidance literature:
With sulfuric acid; In water; at 90 ℃; for 0.5h;
DOI:10.1016/S0040-4020(98)00914-4
Guidance literature:
1-(4-methyl-[1,3]dioxan-2-yl)-1-phenyl-ethanol; With ozone; In dichloromethane; at 20 ℃; for 1h;
With sodium hydroxide; In methanol; water; Further stages.;
DOI:10.1021/ol015914k
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