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(R)-(-)-BENZOIN

Base Information Edit
  • Chemical Name:(R)-(-)-BENZOIN
  • CAS No.:5928-66-5
  • Molecular Formula:C14H12O2
  • Molecular Weight:212.248
  • Hs Code.:2914400090
  • Mol file:5928-66-5.mol
(R)-(-)-BENZOIN

Synonyms:(R)-2-HYDROXY-2-PHENYLACETOPHENONE;(R)-(-)-BENZOIN;(R)-(-)-BENZOIN, 98% (99% EE/HPLC)

Suppliers and Price of (R)-(-)-BENZOIN
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
  • Sigma-Aldrich
  • (R)-(?)-Benzoin 98%
  • 25mg
  • $ 75.40
  • Chem-Impex
  • (R)-(-)-Benzoin,≥98.5%(Chiralpurity) ≥98.5%(Chiralpurity)
  • 25MG
  • $ 73.38
  • American Custom Chemicals Corporation
  • (R)-(-)-BENZOIN 98.00%
  • 25MG
  • $ 677.32
  • AHH
  • (R)-(-)-Benzoin 98%
  • 0.5g
  • $ 390.00
Total 5 raw suppliers
Chemical Property of (R)-(-)-BENZOIN Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:135-137 °C(lit.) 
  • Refractive Index:1.609 
  • Boiling Point:342.999°C at 760 mmHg 
  • PKA:12.28±0.20(Predicted) 
  • Flash Point:154.813°C 
  • PSA:37.30000 
  • Density:1.18g/cm3 
  • LogP:2.60290 
Purity/Quality:

98%,99%, *data from raw suppliers

(R)-(?)-Benzoin 98% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Uses (R)-(-)-Benzoin may be used in the preparation of (R)-2-hydroxy-1-phenylpropanone by reacting with benzaldehyde lyase (BAL) in the presence of acetaldehyde.
Technology Process of (R)-(-)-BENZOIN

There total 103 articles about (R)-(-)-BENZOIN 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 cell lysate of E. coli (BAL, EC 4.1.2.38); Merrifield Ni-nitrotriacetic acid derivative; lysin buffer; In various solvent(s); at 30 ℃; for 1.5h;
DOI:10.1039/b712804e
Guidance literature:
With potassium fluoride; In Tetraethylene glycol; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1002/anie.200903903
Guidance literature:
With cell lysate of E. coli SG13009 (BAL, EC 4.1.2.38); Merrifield Ni-nitrotriacetic acid derivative; lysin buffer; pKK233-2/BALHis6; In various solvent(s); at 37 ℃; for 3h;
DOI:10.1039/b712804e
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