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(+)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate

Base Information
  • Chemical Name:(+)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate
  • CAS No.:3486-38-2
  • Molecular Formula:C21H34INO2
  • Molecular Weight:459.4046
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50956346
  • Mol file:3486-38-2.mol
(+)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate

Synonyms:NIOSH/BP7649700;(+)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate;BP76497000;(-)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneacetate;Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneacetate, (-)-;Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneglycolate, (+)-;Ethanaminium, 2-((cyclohexylhydroxyphenylacetyl)oxy)-N,N-diethyl-N-methyl-, iodide, (-)-;3486-38-2;3599-43-7;(+)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneacetate;Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneacetate, (+)-;NIOSH/BP7649800;C21H34NO2.I;C21H34NO3.I;DTXSID50956346;C21-H34-N-O2.I;LS-17462;LS-17463;LS-17464;LS-17467;BP76498000;(+-)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneacetate;2-{[Cyclohexyl(phenyl)acetyl]oxy}-N,N-diethyl-N-methylethan-1-aminium iodide;Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneacetate, (+-)-

Suppliers and Price of (+)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of (+)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:459.16343
  • Heavy Atom Count:25
  • Complexity:366
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)C2=CC=CC=C2.[I-]
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