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(R)-2-BENZYL-3-HYDROXYPROPANOIC ACID

Base Information
  • Chemical Name:(R)-2-BENZYL-3-HYDROXYPROPANOIC ACID
  • CAS No.:123802-80-2
  • Molecular Formula:C10H12 O3
  • Molecular Weight:180.203
  • Hs Code.:
  • Mol file:123802-80-2.mol
(R)-2-BENZYL-3-HYDROXYPROPANOIC ACID

Synonyms:Benzenepropanoicacid, a-(hydroxymethyl)-, (R)-;(R)-2-Benzyl-3-hydroxypropionic acid; (R)-2-Hydroxymethyl-3-phenylpropionicacid

Suppliers and Price of (R)-2-BENZYL-3-HYDROXYPROPANOIC 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
  • (R)-2-Benzyl-3-hydroxypropionicAcid
  • 1g
  • $ 1055.00
  • Crysdot
  • (R)-2-Benzyl-3-hydroxypropanoicacid 95+%
  • 1g
  • $ 470.00
Total 20 raw suppliers
Chemical Property of (R)-2-BENZYL-3-HYDROXYPROPANOIC ACID
Chemical Property:
  • Melting Point:67.5-68.5℃ (ethyl ether hexane ) 
  • Boiling Point:352.5±30.0 °C(Predicted) 
  • PKA:4.22±0.10(Predicted) 
  • PSA:57.53000 
  • Density:1.219±0.06 g/cm3(Predicted) 
  • LogP:0.92220 
Purity/Quality:

97% *data from raw suppliers

(R)-2-Benzyl-3-hydroxypropionicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (R)-2-BENZYL-3-HYDROXYPROPANOIC ACID

There total 30 articles about (R)-2-BENZYL-3-HYDROXYPROPANOIC 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 (Sa)-[(C8H12)Ir(P(3,5-(tert-butyl)2C6H3)2C8H7CC8H7C3NOH4)][tetrakis[3,5-bis(trifluoromethyl)phenyl]borate]; hydrogen; triethylamine; In methanol; at 45 ℃; for 12h; under 4560.31 Torr; enantioselective reaction; Inert atmosphere; Schlenk technique; Autoclave;
DOI:10.1002/cjoc.201400361
Guidance literature:
With (1S,2R)-1-amino-2-indanol; In methanol; Reflux;
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