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Technology Process of 1-Benzyl-4,5-dihydro-1-(2-hydroxyethyl)-2-(15-methylhexadecyl)-1H-imidazolium chloride

1-Benzyl-4,5-dihydro-1-(2-hydroxyethyl)-2-(15-methylhexadecyl)-1H-imidazolium chloride

Base Information
  • Chemical Name:1-Benzyl-4,5-dihydro-1-(2-hydroxyethyl)-2-(15-methylhexadecyl)-1H-imidazolium chloride
  • CAS No.:84625-60-5
  • Molecular Formula:C29H51ClN2O
  • Molecular Weight:479.181
  • Hs Code.:
  • European Community (EC) Number:283-429-8
  • UNII:C1P094Q60B
  • DSSTox Substance ID:DTXSID20987001
  • Wikidata:Q27275066
  • Mol file:84625-60-5.mol
1-Benzyl-4,5-dihydro-1-(2-hydroxyethyl)-2-(15-methylhexadecyl)-1H-imidazolium chloride

Synonyms:84625-60-5;1-Benzyl-4,5-dihydro-1-(2-hydroxyethyl)-2-(15-methylhexadecyl)-1H-imidazolium chloride;ISOSTEARYL BENZYLIMIDONIUM CHLORIDE;UNII-C1P094Q60B;C1P094Q60B;EINECS 283-429-8;67633-58-3;2-Isoheptadecyl-1-hydroxyethyl-1-benzylimidazolinium chloride;1H-Imidazolium, 4,5-dihydro-1-(2-hydroxyethyl)-2-isoheptadecyl-1-(phenylmethyl)-, chloride;C29-H51-N2-O.Cl;1H-Imidazolium, 4,5-dihydro-1-(2-hydroxyethyl)-2-isoheptadecyl-1-(phenylmethyl)-, chloride (1:1);1-benzyl-1-(2-hydroxyethyl)-2-(15-methylhexadecyl)-4,5-dihydro-1h-imidazol-1-ium chloride;SCHEMBL4071097;DTXSID20987001;ISOSTEARYL BENZYLIMIDONIUM CHLORIDE [INCI];Q27275066;1- benzyl- 4, 5- dihydro- 1- (2- hydroxyethyl)- 2- (15- methylhexadecyl)- 1H- imidazolium chloride;1H-Imidazolium, 4,5-dihydro-1-(2-hydroxyethyl)-2-(15-methylhexadecyl)-1-(phenylmethyl)-, chloride;1H-IMIDAZOLIUM, 4,5-DIHYDRO-1-(2-HYDROXYETHYL)-2-(15-METHYLHEXADECYL)-1-(PHENYLMETHYL)-, CHLORIDE (1:1)

Suppliers and Price of 1-Benzyl-4,5-dihydro-1-(2-hydroxyethyl)-2-(15-methylhexadecyl)-1H-imidazolium chloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1-Benzyl-4,5-dihydro-1-(2-hydroxyethyl)-2-(15-methylhexadecyl)-1H-imidazolium chloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：32.59000 
  • Density:g/cm3 
  • LogP:3.92360 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:19
  • Exact Mass:478.3689919
  • Heavy Atom Count:33
  • Complexity:484
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCCCCCCCCCCCCCC1=NCC[N+]1(CCO)CC2=CC=CC=C2.[Cl-]
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