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

Encyclopedia

Benzenemethanol, 4-(3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propoxy)-

Base Information Edit
  • Chemical Name:Benzenemethanol, 4-(3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propoxy)-
  • CAS No.:119321-50-5
  • Molecular Formula:C21H25 F3 N2 O2
  • Molecular Weight:394.4306
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20152414
  • Wikidata:Q83019024
  • Mol file:119321-50-5.mol
Benzenemethanol, 4-(3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propoxy)-

Synonyms:119321-50-5;Benzenemethanol, 4-(3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propoxy)-;4-(3-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)propoxy)benzenemethanol;Benzyl alcohol, p-(3-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl)propoxy)-;DTXSID20152414;LS-30845

Suppliers and Price of Benzenemethanol, 4-(3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propoxy)-
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
Total 1 raw suppliers
Chemical Property of Benzenemethanol, 4-(3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propoxy)- Edit
Chemical Property:
  • Vapor Pressure:4.55E-12mmHg at 25°C 
  • Boiling Point:530.1°Cat760mmHg 
  • Flash Point:274.4°C 
  • Density:1.222g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:394.18681253
  • Heavy Atom Count:28
  • Complexity:447
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCCOC2=CC=C(C=C2)CO)C3=CC=CC(=C3)C(F)(F)F
Post RFQ for Price