bis(2-hydroxyethyl)ammonium (Z)-hexadec-9-enoate

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Names

[ CAS No. ]:
68171-51-7

[ Name ]:
bis(2-hydroxyethyl)ammonium (Z)-hexadec-9-enoate

[Synonym ]:
Palmitoleic acid,diethanolamine salt
EINECS 269-028-0

Chemical & Physical Properties

[ Boiling Point ]:
363.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H41NO4

[ Molecular Weight ]:
359.54400

[ Flash Point ]:
239.2ºC

[ Exact Mass ]:
359.30400

[ PSA ]:
89.79000

[ LogP ]:
4.27980

Related Compounds

  • bis(2-hydroxyethyl)ammonium 2-(2,4-dichlorophenoxy)propionate
  • bis(2-hydroxyethyl)ammonium tetradecyl hydrogen phosphate
  • bis(2-hydroxyethyl)ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl) phosphate
  • bis(2-hydroxyethyl)ammonium bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl] phosphate
  • bis(2-hydroxyethyl)ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl) phosphate
  • bis(2-hydroxyethyl)ammonium toluene-p-sulphonate
  • 3-(3-Fluoro-4-methylphenyl)-1-(4-(quinolin-8-yloxy)piperidin-1-yl)propan-1-one
  • 2,2-Diphenyl-1-(4-(quinolin-8-yloxy)piperidin-1-yl)ethanone
  • 2-(1-methyl-1H-indol-3-yl)-1-(4-(quinolin-8-yloxy)piperidin-1-yl)ethanone
  • 2-(1H-pyrrol-1-yl)-1-(4-(quinolin-8-yloxy)piperidin-1-yl)ethanone
  • 3-(3-oxo-3-(4-(quinolin-8-yloxy)piperidin-1-yl)propyl)quinazolin-4(3H)-one
  • 2-(2-Chloro-6-fluorophenyl)-1-(4-(quinolin-8-yloxy)piperidin-1-yl)ethanone
  • (3,4-Dichlorophenyl)(4-(quinolin-8-yloxy)piperidin-1-yl)methanone
  • (5-Bromofuran-2-yl)(4-(quinolin-8-yloxy)piperidin-1-yl)methanone
  • (4-Bromophenyl)(4-(quinolin-8-yloxy)piperidin-1-yl)methanone
  • 3,3-Diphenyl-1-(4-(quinolin-8-yloxy)piperidin-1-yl)propan-1-one