Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(S)-2-FLUOROBENZHYDROL

Base Information Edit
  • Chemical Name:(S)-2-FLUOROBENZHYDROL
  • CAS No.:146324-43-8
  • Molecular Formula:C13H11FO
  • Molecular Weight:202.228
  • Hs Code.:2906299090
  • Mol file:146324-43-8.mol
(S)-2-FLUOROBENZHYDROL

Synonyms:Benzenemethanol,2-fluoro-a-phenyl-, (S)-; (aS)-(+)-2-Fluoro-a-phenylbenzenemethanol

Suppliers and Price of (S)-2-FLUOROBENZHYDROL
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
  • American Custom Chemicals Corporation
  • (S)-2-FLUOROBENZHYDROL 98.00%
  • 5G
  • $ 1899.98
  • American Custom Chemicals Corporation
  • (S)-2-FLUOROBENZHYDROL 98.00%
  • 1G
  • $ 1025.64
Total 7 raw suppliers
Chemical Property of (S)-2-FLUOROBENZHYDROL Edit
Chemical Property:
  • Refractive Index:1.581 
  • Boiling Point:312.3°Cat760mmHg 
  • Flash Point:172.6°C 
  • PSA:20.23000 
  • Density:1.18g/cm3 
  • LogP:2.90740 
Purity/Quality:

98.5% *data from raw suppliers

(S)-2-FLUOROBENZHYDROL 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-2-FLUOROBENZHYDROL

There total 28 articles about (S)-2-FLUOROBENZHYDROL 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 trans-RuCl2[(S)-xylbinap][(S)-daipen]; potassium tert-butylate; hydrogen; In isopropyl alcohol; tert-butyl alcohol; at 28 ℃; for 14h; under 6080.41 Torr;
DOI:10.1021/ol9904139
Guidance literature:
With bis(1,5-cyclooctadiene)diiridium(I) dichloride; C43H53FeN2O2PS; hydrogen; lithium tert-butoxide; In isopropyl alcohol; at 25 - 30 ℃; for 12h; under 22801.5 Torr; enantioselective reaction; Autoclave;
DOI:10.1021/acs.joc.8b01276
Guidance literature:
With bis(1,5-cyclooctadiene)diiridium(I) dichloride; C43H53FeN2O2PS; hydrogen; lithium tert-butoxide; In isopropyl alcohol; at 25 - 30 ℃; for 12h; under 22801.5 Torr; enantioselective reaction; Autoclave;
DOI:10.1021/acs.joc.8b01276
Post RFQ for Price