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(S)-2-PHENYL-2-PHENYLAMINO-ETHANOL

Base Information Edit
  • Chemical Name:(S)-2-PHENYL-2-PHENYLAMINO-ETHANOL
  • CAS No.:135285-98-2
  • Molecular Formula:C14H15NO
  • Molecular Weight:213.279
  • Hs Code.:2922199090
  • Mol file:135285-98-2.mol
(S)-2-PHENYL-2-PHENYLAMINO-ETHANOL

Synonyms:(S)-2-PHENYL-2-PHENYLAMINO-ETHANOL

Suppliers and Price of (S)-2-PHENYL-2-PHENYLAMINO-ETHANOL
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
  • (2S)-2-phenyl-2-(phenylamino)ethan-1-ol
  • 100mg
  • $ 350.00
  • American Custom Chemicals Corporation
  • (S)-2-PHENYL-2-PHENYLAMINO-ETHANOL 95.00%
  • 5MG
  • $ 501.53
Total 6 raw suppliers
Chemical Property of (S)-2-PHENYL-2-PHENYLAMINO-ETHANOL Edit
Chemical Property:
  • Vapor Pressure:2.51E-06mmHg at 25°C 
  • Refractive Index:1.641 
  • Boiling Point:376.2°Cat760mmHg 
  • PKA:14.18±0.10(Predicted) 
  • Flash Point:146.8°C 
  • PSA:32.26000 
  • Density:1.156g/cm3 
  • LogP:2.90510 
Purity/Quality:

96% *data from raw suppliers

(2S)-2-phenyl-2-(phenylamino)ethan-1-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-2-PHENYL-2-PHENYLAMINO-ETHANOL

There total 31 articles about (S)-2-PHENYL-2-PHENYLAMINO-ETHANOL 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 (tetrabutylammonium)4 [PW11Fe(H2O)O39]encapsulated in NH2-MIL-101(Fe) solid support; In acetonitrile; at 80 ℃; for 1h; under 760.051 Torr; Reagent/catalyst; regioselective reaction;
DOI:10.1039/c7ce00528h
Guidance literature:
With CF3O3S(1-)*C14H14BiO3(1+); In water; at 20 ℃; for 2.5h; regioselective reaction;
DOI:10.1016/j.jorganchem.2010.12.035
Guidance literature:
With 2-(diphenylphosphinyl)-benzaldoxime; copper(I) oxide; caesium carbonate; In acetonitrile; at 80 ℃; for 18h;
DOI:10.1016/j.tet.2005.04.053
upstream raw materials:

C14H14BrHgN

styrene oxide

aniline

styrene

Downstream raw materials:

(R)-2-Phenyl-2-(phenylamino)ethanol

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