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Piperidine, 1-methyl-4-(2-(trifluoromethyl)-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-, ethanedioate (1:1)

Base Information
  • Chemical Name:Piperidine, 1-methyl-4-(2-(trifluoromethyl)-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-, ethanedioate (1:1)
  • CAS No.:83986-20-3
  • Molecular Formula:C22H22F3NO5S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401004251
  • Mol file:83986-20-3.mol
Piperidine, 1-methyl-4-(2-(trifluoromethyl)-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-, ethanedioate (1:1)

Synonyms:83986-20-3;8-Trifluoromethyl-6-(1-methyl-4-piperidyl)-6H-dibenz(b,e)-1,4-oxathiepin hydrogen oxalate;Piperidine, 1-methyl-4-(2-(trifluoromethyl)-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-, ethanedioate (1:1);DTXSID401004251;LS-115796;Oxalic acid--1-methyl-4-[2-(trifluoromethyl)-11H-dibenzo[b,e][1,4]oxathiepin-11-yl]piperidine (1/1)

Suppliers and Price of Piperidine, 1-methyl-4-(2-(trifluoromethyl)-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-, ethanedioate (1:1)
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
  • American Custom Chemicals Corporation
  • 8-TRIFLUOROMETHYL-6-(1-METHYL-4-PIPERIDYL)-6H-DIBENZ(B,E)-1,4-OXATHIEP IN HYDROGEN OXALATE 95.00%
  • 5MG
  • $ 505.95
Total 0 raw suppliers
Chemical Property of Piperidine, 1-methyl-4-(2-(trifluoromethyl)-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-, ethanedioate (1:1)
Chemical Property:
  • Vapor Pressure:3.51E-07mmHg at 25°C 
  • Boiling Point:417.5°C at 760 mmHg 
  • Flash Point:206.3°C 
  • PSA:112.37000 
  • LogP:4.72540 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:2
  • Exact Mass:469.11707846
  • Heavy Atom Count:32
  • Complexity:552
Purity/Quality:

8-TRIFLUOROMETHYL-6-(1-METHYL-4-PIPERIDYL)-6H-DIBENZ(B,E)-1,4-OXATHIEP IN HYDROGEN OXALATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(CC1)C2C3=C(C=CC(=C3)C(F)(F)F)SC4=CC=CC=C4O2.C(=O)(C(=O)O)O
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