TRIETHANOLAMINE HYDROIODIDE

Suppliers

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

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

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
  • 2-Morpholinobenzo[d]thiazole-5-carbonitrile
  • 6,8-Dibromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
  • Ethyl 2-(bromomethyl)quinoline-5-carboxylate
  • Ethyl 2-[(diethoxyphosphinyl)methyl]-5-quinolinecarboxylate
  • 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)oxan-4-amine
  • 4-(3-Methyl-1,2,4-oxadiazol-5-yl)oxan-4-amine
  • 3-(Thiolan-2-yl)prop-2-ynoic acid
  • 4-(3-Methylbenzyl)benzoic acid
  • 3-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[[(1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)methoxy]imino]acetyl]amino]-2,2-dimethyl-4-oxo-1-azetidinesulfonic acid
  • (3-Bromo-5-fluorophenyl)oxazol-2-ylmethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.