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2-Pyrrolidinone, 5-(octyloxy)-1-((4-(trifluoromethyl)phenyl)methyl)-, (+-)-

Base Information Edit
  • Chemical Name:2-Pyrrolidinone, 5-(octyloxy)-1-((4-(trifluoromethyl)phenyl)methyl)-, (+-)-
  • CAS No.:136410-36-1
  • Molecular Formula:
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80929422
  • Nikkaji Number:J423.557F
  • Mol file:136410-36-1.mol
2-Pyrrolidinone, 5-(octyloxy)-1-((4-(trifluoromethyl)phenyl)methyl)-, (+-)-

Synonyms:136410-36-1;2-Pyrrolidinone, 5-(octyloxy)-1-((4-(trifluoromethyl)phenyl)methyl)-, (+-)-;BRN 4761858;5-octoxy-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-one;(+-)-5-(Octyloxy)-1-((4-(trifluoromethyl)phenyl)methyl)-2-pyrrolidinone;SCHEMBL10554923;DTXSID80929422;IRJMJLBOJVWJFQ-UHFFFAOYSA-N;LS-138952;5-(Octyloxy)-1-[4-(trifluoromethyl)benzyl]pyrrolidin-2-one;5-(OCTYLOXY)-1-{[4-(TRIFLUOROMETHYL)PHENYL]METHYL}PYRROLIDIN-2-ONE

Suppliers and Price of 2-Pyrrolidinone, 5-(octyloxy)-1-((4-(trifluoromethyl)phenyl)methyl)-, (+-)-
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
  • (+/-)-5-(OCTYLOXY)-1-((4-(TRIFLUOROMETHYL)PHENYL)METHYL)-2-PYRROLIDINONE 95.00%
  • 5MG
  • $ 505.45
Total 0 raw suppliers
Chemical Property of 2-Pyrrolidinone, 5-(octyloxy)-1-((4-(trifluoromethyl)phenyl)methyl)-, (+-)- Edit
Chemical Property:
  • Vapor Pressure:1.3E-08mmHg at 25°C 
  • Boiling Point:459.1°C at 760 mmHg 
  • Flash Point:231.5°C 
  • Density:1.14g/cm3 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:371.20721362
  • Heavy Atom Count:26
  • Complexity:420
Purity/Quality:

(+/-)-5-(OCTYLOXY)-1-((4-(TRIFLUOROMETHYL)PHENYL)METHYL)-2-PYRROLIDINONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCOC1CCC(=O)N1CC2=CC=C(C=C2)C(F)(F)F
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