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EINECS 210-374-9

Base Information
  • Chemical Name:EINECS 210-374-9
  • CAS No.:63180-94-9
  • Molecular Formula:C14H14O
  • Molecular Weight:198.265
  • Hs Code.:
  • Mol file:63180-94-9.mol
EINECS 210-374-9

Synonyms:EINECS 210-374-9;1,2-Diphenyl-1-hydroxyethane;alpha-Hydroxydibenzyl;Benzeneethanol, alpha-phenyl-;Ethanol, 1,2-diphenyl- (8ci);Nsc 227194;Nsc 39

Suppliers and Price of EINECS 210-374-9
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
Total 3 raw suppliers
Chemical Property of EINECS 210-374-9
Chemical Property:
  • Melting Point:68°C 
  • Refractive Index:1.5680 (estimate) 
  • Boiling Point:295.58°C (rough estimate) 
  • PSA:20.23000 
  • Density:1.0360 
  • LogP:2.96270 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of EINECS 210-374-9

There total 41 articles about EINECS 210-374-9 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 bis(1,5-cyclooctadiene)diiridium(I) dichloride; C53H73FeN2O2PS; 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 lithium hydroxide monohydrate; In methanol; dichloromethane; water; at 0 - 20 ℃; for 0.5h; optical yield given as %ee; Inert atmosphere;
DOI:10.1002/chem.200900062
Guidance literature:
With 3-chloro-benzenecarboperoxoic acid; In chloroform; -10°C;; enantiomeric excess: 100%;;
DOI:10.1021/ja00017a050
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