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
  • (2S,3S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-3-methylpentanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-methylpentanoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-phenylpropanamido]propanoic acid
  • 5-(Oxetan-3-yloxy)-1,3,4-thiadiazol-2-amine
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-4-fluorobenzoic acid
  • 4-bromo-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]benzoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methanesulfonylbutanamido]-2-methylpropanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]-2-methylpropanoic acid
  • 2-[(2S)-N-(cyclopropylmethyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]acetic acid
  • (2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-phenylacetic acid
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