TRIETHANOLAMINE HYDROIODIDE

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Names

[ CAS No. ]:
7601-53-8

[ Name ]:
TRIETHANOLAMINE HYDROIODIDE

[Synonym ]:
TRIETHANOLAMINE HYDROIODIDE
Triethanolammonium iodide
2,2',2''-Nitrilotrisethanol hydroiodide
EINECS 231-508-2

Chemical & Physical Properties

[ Boiling Point ]:
335.4ºC at 760 mmHg

[ Melting Point ]:
168ºC

[ Molecular Formula ]:
C6H16INO3

[ Molecular Weight ]:
277.10100

[ Flash Point ]:
185ºC

[ Exact Mass ]:
277.01700

[ PSA ]:
63.93000

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Triethanolamine
  • 5-(iodomethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
  • Phenylthiocarbamide
  • chloromethylsilatrane
  • allyl iodide
  • Hydroxygermatrane, monohydrate

DownStream

Related Compounds

  • TRIETHANOLAMINE LINOLEATE
  • triethanolamine borate
  • Triethanolamine dilauryl phosphate
  • TRIETHANOLAMINE OLEATE
  • Triethanolamine Salt of 2-Chloro-4-Trifluoromethyl-5-Thiazolecarboxylic Acid
  • TRIETHANOLAMINE ETHOXYLATE
  • (4-Amino-2,6-dichloro-phenyl)-acetonitrile
  • (4-Methoxyphenyl)(2-methyl-5-nitro-3-benzofuranyl)methanone
  • 2-{Phenyl[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • (4-Prop-2-ynyl-phenyl)-carbamic acid tert-butyl ester
  • 2,4-Dichloro-5,6-bis(4-chlorophenyl)pyrimidine
  • 1,3-dibenzyl-5,6-bis(4-chlorophenyl)pyrimidine-2,4(1H,3H)-dione
  • 3-Pyridinecarboxaldehyde, 6-methyl-, oxime
  • cis-[3-(Methoxy-methyl-carbamoyl)-cyclobutyl]-acetic acid tert-butyl ester
  • 3-Cyclohexen-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 1-benzoate
  • 2-Fluoro-3-methyl-5-nitrobenzenesulfonamide
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