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2-hydroxy-4-phenylbutyric acid

Base Information Edit
  • Chemical Name:2-hydroxy-4-phenylbutyric acid
  • CAS No.:4263-93-8
  • Molecular Formula:C10H12 O3
  • Molecular Weight:180.203
  • Hs Code.:
  • Mol file:4263-93-8.mol
2-hydroxy-4-phenylbutyric acid

Synonyms:Butyricacid, 2-hydroxy-4-phenyl- (6CI,7CI,8CI); (RS)-2-Hydroxy-4-phenylbutyric acid; (?à)-2-Hydroxy-4-phenylbutanoicacid; 2-Hydroxy-4-phenylbutanoic acid; 2-Hydroxy-4-phenylbutyric acid;4-Phenyl-2-hydroxybutanoic acid; NSC 55316; a-Hydroxy-g-phenylbutyric acid; g-Phenyl-a-hydroxybutyricacid

Suppliers and Price of 2-hydroxy-4-phenylbutyric acid
Supply Marketing:Edit
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
  • 2-hydroxy-4-phenylbutanoicacid
  • 1g
  • $ 155.00
  • TRC
  • 2-hydroxy-4-phenylbutanoicacid
  • 100mg
  • $ 45.00
  • AK Scientific
  • 2-Hydroxy-4-phenylbutanoicacid
  • 500mg
  • $ 193.00
  • Activate Scientific
  • 2-Hydroxy-4-phenylbutyricacid 97%
  • 5 g
  • $ 469.00
  • Acrotein
  • 2-Hydroxy-4-phenylbutyricacid 97%
  • 10g
  • $ 907.50
Total 7 raw suppliers
Chemical Property of 2-hydroxy-4-phenylbutyric acid Edit
Chemical Property:
  • Vapor Pressure:1.03E-05mmHg at 25°C 
  • Melting Point:105-106℃ (benzene ) 
  • Boiling Point:356.9°Cat760mmHg 
  • PKA:3.79±0.10(Predicted) 
  • Flash Point:183.9°C 
  • PSA:57.53000 
  • Density:1.219g/cm3 
  • LogP:1.06470 
Purity/Quality:

99% *data from raw suppliers

2-hydroxy-4-phenylbutanoicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-hydroxy-4-phenylbutyric acid

There total 43 articles about 2-hydroxy-4-phenylbutyric 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 hydrogen; nickel; In ethanol; at 20 ℃; for 9h;
Guidance literature:
LACTIC ACID; With potassium hydroxide; In water; toluene; Cooling with ice; Heating; Dean-Stark apparatus;
benzyl alcohol; With nickel(II) acetate tetrahydrate; at 155 - 165 ℃; for 3h;
DOI:10.1002/adsc.201100241
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