1-Ethyl-2-(heptadecyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate

Base Information

• Chemical Name: 1-Ethyl-2-(heptadecyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate
• CAS No.: 26266-76-2
• Deprecated CAS: 61016-60-2
• Molecular Formula: C26H54N2O5S
• Molecular Weight: 506.7824
• European Community (EC) Number: 246-651-6,247-573-5
• DSSTox Substance ID: DTXSID10948005
• Mol file: 26266-76-2.mol

Synonyms:25141-05-3;EINECS 246-651-6;EINECS 247-573-5;1-Ethyl-2-(heptadecyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate;1H-Imidazolium, 1-ethyl-2-heptadecyl-4,5-dihydro-1-(2-hydroxyethyl)-, ethyl sulfate (salt);1H-Imidazol-1-ethanol, 2-heptadecyl-4,5-dihydro-, diethylsulfate;1-Ethyl-2-(heptadecenyl)-1-(2-hydroxyethyl)-2-imidazolinium ethyl sulfate;1H-Imidazolium, 1-ethyl-2-heptadecyl-4,5-dihydro-1-(2-hydroxyethyl)-, ethyl sulfate (1:1);1H-Imidazolium, 1-ethyl-2-(heptadecen-1-yl)-4,5-dihydro-1-(2-hydroxyethyl)-, ethyl sulfate (1:1);1H-Imidazolium, 1-ethyl-2-(heptadecenyl)-4,5-dihydro-1-(2-hydroxyethyl)-, ethyl sulfate (salt);26266-76-2;1H-Imidazolium, 1-ethyl-2-(heptadecenyl)- 4,5-dihydro-1-(2-hydroxyethyl)-, ethyl sulfate (salt);1-ethyl-2-heptadecyl-1-(2-hydroxyethyl)-4,5-dihydro-1h-imidazol-1-ium ethyl sulfate;SCHEMBL9779737;DTXSID10948005;1-ethyl-2-heptadecyl-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate;W-110654;1-Ethyl-2-heptadecyl-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazoliumethyl sulphate;1H-Imidazolium, 1-ethyl-2-heptadecyl-4,5-dihydro-1-(2-hydroxyethyl)-, ethyl sulfate

Chemical Property of 1-Ethyl-2-(heptadecyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 20
• Exact Mass: 506.37534400
• Heavy Atom Count: 34
• Complexity: 473

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NCC[N+]1(CC)CCO.CCOS(=O)(=O)[O-]