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BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-

Base Information
  • Chemical Name:BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-
  • CAS No.:5333-82-4
  • Molecular Formula:C8H6Cl4O
  • Molecular Weight:259.947
  • Hs Code.:2906299090
  • NSC Number:2349
  • DSSTox Substance ID:DTXSID301262749
  • Nikkaji Number:J54.542B
  • Mol file:5333-82-4.mol
BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-

Synonyms:5333-82-4;2,2,2-trichloro-1-(4-chlorophenyl)ethanol;BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-;NSC 2349;BRN 1873416;AI3-04536;1-(4-Chlorophenyl)-2,2,2-trichloroethanol;Benzenemethanol, 4-chloro-.alpha.-(trichloromethyl)-;Ethane, 1-(p-chlorophenyl)-1-hydroxy-2,2,2-trichloro-;alpha-(Trichloromethyl)-4-chlorobenzenemethanol;4-06-00-03050 (Beilstein Handbook Reference);Benzenemethanol, 4-chloro-alpha-(trichloromethyl)-;NSC2349;C8H6Cl4O;SCHEMBL76211;Benzyl alcohol, p-chloro-.alpha.-(trichloromethyl)-;DTXSID301262749;NSC-2349;LS-42782;alpha-trichloromethyl-p-chlorobenzyl alcohol;1-(p-chlorophenyl)-2,2,2-trichloroethanol;2,2,2-trichloro-1-(4-chlorophenyl)-ethanol;2,2,2-Trichloro-1-(4-chloro-phenyl)-ethanol;4-Chloro-alpha-(trichloromethyl)benzenemethanol;A18855;Benzenemethanol, 4-chloro-alpha-(trichloromethyl)- (9CI)

Suppliers and Price of BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-
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 11 raw suppliers
Chemical Property of BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-
Chemical Property:
  • Vapor Pressure:8.59E-05mmHg at 25°C 
  • Melting Point:47-48 °C 
  • Boiling Point:326.7°C at 760 mmHg 
  • PKA:11.72±0.20(Predicted) 
  • Flash Point:151.4°C 
  • PSA:20.23000 
  • Density:1.559g/cm3 
  • LogP:3.74360 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:259.914325
  • Heavy Atom Count:13
  • Complexity:160
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)Cl
Technology Process of BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-

There total 11 articles about BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)- 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 1,8-diazabicyclo[5.4.0]undec-7-ene; at 20 ℃; for 12h;
DOI:10.1021/jo8007644
Guidance literature:
With lead(II) bromide; aluminium; In N,N-dimethyl-formamide; for 3h; Product distribution; Ambient temperature; other aldehydes and halomethanes; other metal salts, other solvent, time;
DOI:10.1021/jo00263a035
Guidance literature:
With lead(II) bromide; aluminium; In N,N-dimethyl-formamide; for 5h; Ambient temperature;
DOI:10.1021/jo00263a035
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