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4-CHLORO-4'-METHYLBENZHYDROL

Base Information Edit
  • Chemical Name:4-CHLORO-4'-METHYLBENZHYDROL
  • CAS No.:13389-74-7
  • Molecular Formula:C14H13ClO
  • Molecular Weight:232.71
  • Hs Code.:2906299090
  • Mol file:13389-74-7.mol
4-CHLORO-4'-METHYLBENZHYDROL

Synonyms:4-chloro-4'-methyldiphenylmethanol;(4-Methyl-phenaethyl)-hydrazin;HYDRAZINE,(p-METHYLPHENETHYL);4-Methylphenelzine;(+/-)-4-chlorophenyl-4'-methylphenylmethanol;p-Methylphenelzine;(4-methylphenyl)(4'-chlorophenyl)methanol;(p-Methylphenethyl)hydrazine;2-(p-Tolyl)ethylhydrazin;4-chloro-4'methylbenzhydrol;(4-methyl-phenethyl)-hydrazine;

Suppliers and Price of 4-CHLORO-4'-METHYLBENZHYDROL
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
  • 4-Chloro-4''-methylbenzhydrol
  • 500mg
  • $ 175.00
  • Rieke Metals
  • 4-CHLORO-4'-METHYLBENZHYDROL
  • 5g
  • $ 1943.00
  • Rieke Metals
  • 4-CHLORO-4'-METHYLBENZHYDROL
  • 1g
  • $ 809.00
  • Crysdot
  • (4-Chlorophenyl)(p-tolyl)methanol 95+%
  • 10g
  • $ 680.00
  • Crysdot
  • (4-Chlorophenyl)(p-tolyl)methanol 95+%
  • 5g
  • $ 408.00
  • Chemenu
  • (4-Chlorophenyl)(p-tolyl)methanol 95%
  • 5g
  • $ 385.00
  • Chemenu
  • (4-Chlorophenyl)(p-tolyl)methanol 95%
  • 10g
  • $ 642.00
Total 1 raw suppliers
Chemical Property of 4-CHLORO-4'-METHYLBENZHYDROL Edit
Chemical Property:
  • PSA:20.23000 
  • LogP:3.73010 
Purity/Quality:

99% *data from raw suppliers

4-Chloro-4''-methylbenzhydrol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-CHLORO-4'-METHYLBENZHYDROL

There total 11 articles about 4-CHLORO-4'-METHYLBENZHYDROL 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 hexakis{[3-(2,4,6-trimethylphenyl)imidazolio]methyl}benzene hexabromide; potassium tert-butylate; chloro(1,5-cyclooctadiene)rhodium(I) dimer; In 1,4-dioxane; water; at 80 ℃; for 16h;
DOI:10.1016/j.jorganchem.2005.09.022
Guidance literature:
With Cp2Fe; In tetrahydrofuran-d8; water-d2; under N2, standard Schlenk techniques; in NMR tube; THF-d8 added to mixt. of Rh complex and Cp2Fe (small amt.); aldehyde (20 equiv.) added; degassed D2O added; stirred at room temp. for 24 h; not isolated; monitored by (1)H NMR spectra;
DOI:10.1021/ja017401e
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