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Benzyldiethyl(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)ammonium acetate

Base Information
  • Chemical Name:Benzyldiethyl(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)ammonium acetate
  • CAS No.:83833-10-7
  • Molecular Formula:C29H45NO3
  • Molecular Weight:455.6725
  • Hs Code.:
  • European Community (EC) Number:280-983-2
  • DSSTox Substance ID:DTXSID90232737
  • Mol file:83833-10-7.mol
Benzyldiethyl(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)ammonium acetate

Synonyms:EINECS 280-983-2;Benzyldiethyl(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)ammonium acetate;83833-10-7;Benzenemethanaminium, N,N-diethyl-N-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)-, acetate;BENZYLDIETHYL[2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHYL]AMMONIUM ACETATE;C27H42NO.C2H3O2;DTXSID90232737;C27-H42-N-O.C2-H3-O2

Suppliers and Price of Benzyldiethyl(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)ammonium acetate
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
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Total 5 raw suppliers
Chemical Property of Benzyldiethyl(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)ammonium acetate
Chemical Property:
  • PSA:49.36000 
  • LogP:5.59220 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:11
  • Exact Mass:455.33994430
  • Heavy Atom Count:33
  • Complexity:471
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[N+](CC)(CCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)CC2=CC=CC=C2.CC(=O)[O-]
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