tris(2-hydroxyethyl)ammonium dihydrogen phosphate

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Names

[ CAS No. ]:
21071-31-8

[ Name ]:
tris(2-hydroxyethyl)ammonium dihydrogen phosphate

[Synonym ]:
Tris-(2-hydroxy-aethyl)-amin,Phosphat
EINECS 244-192-6
Ethanol,2,2',2''-nitrilotris-,phosphate (1:1) (salt)
tris-(2-hydroxy-ethyl)-amine,phosphate
Tris(2-hydroxyethyl)ammonium dihydrogen phosphate

Chemical & Physical Properties

[ Boiling Point ]:
590.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H16NO7P

[ Molecular Weight ]:
245.16800

[ Flash Point ]:
311.2ºC

[ Exact Mass ]:
245.06600

[ PSA ]:
157.16000

[ Vapour Pressure ]:
2E-16mmHg at 25°C

Synthetic Route

Precursor & DownStream

Precursor

  • Triethanolamine

DownStream


Related Compounds

  • bis(2-hydroxyethyl)ammonium dihydrogen phosphate
  • tris(2-hydroxyethyl)ammonium ditetradecyl phosphate
  • tris(2-hydroxyethyl)ammonium dihexadecyl phosphate
  • tris(2-hydroxyethyl)ammonium bis[3-(oleoyloxy)propane-1,2-diolato(2-)]borate(1-)
  • tris(2-hydroxyethyl)ammonium hexyl sulphate
  • tris(2-hydroxyethyl)ammonium octyl sulphate
  • 3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-phenylpropanamide
  • N-(3-chloro-4-methoxyphenyl)-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
  • 3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(3-(methylthio)phenyl)propanamide
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{8-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-3-yl}propanamide
  • N-(4-ethylbenzyl)-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
  • 3-{8-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-3-yl}-N-[(pyridin-4-yl)methyl]propanamide
  • N-(2-chloro-4-fluorobenzyl)-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
  • N-(2,5-dimethylphenyl)-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
  • 3-(3-(4-(3-chlorophenyl)piperazin-1-yl)-3-oxopropyl)-8-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 4-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazine
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