ammonium stearate

Suppliers

Names

[ CAS No. ]:
1002-89-7

[ Name ]:
ammonium stearate

[Synonym ]:
Octadecanoic acid,ammonium salt (1:1)
stearic acid,ammonium stearate
stearic acid amine
stearic acid ammonium salt
Stearinsaeure,Ammoniumstearat
Stearinsaeure,Ammonium-Verbindung
ammonium stearate

Chemical & Physical Properties

[ Density]:
0.8900

[ Boiling Point ]:
359.4ºC at 760 mmHg

[ Melting Point ]:
21-24℃

[ Molecular Formula ]:
C18H39NO2

[ Molecular Weight ]:
301.50800

[ Flash Point ]:
162.4ºC

[ Exact Mass ]:
301.29800

[ PSA ]:
40.13000

[ LogP ]:
5.37400

[ Vapour Pressure ]:
8.58E-06mmHg at 25°C

[ Index of Refraction ]:
1.5000 (estimate)

[ Stability ]:
Incompatible with strong oxidizing agents.

[ Water Solubility ]:
soluble H2O [MER06]; soluble hot toluene [HAW93]

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WI2822000
CHEMICAL NAME :
Stearic acid, ammonium salt
CAS REGISTRY NUMBER :
1002-89-7
LAST UPDATED :
199712
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C18-H36-O2.H3-N

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

Precursor & DownStream

Precursor

DownStream

  • 2-heptadecanone
  • Ammonia

Related Compounds

  • tetrakis(2-hydroxyethyl)ammonium stearate
  • ammonium 1-carboxylatoethyl stearate
  • ammonium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl stearate
  • ammonium hydroxydinonylbenzenesulphonate
  • Ammonium carbonate
  • ammonium bis(hydroxyethyl)dithiocarbamate
  • 1-(1-ethyl-1H-indol-3-yl)-3-(pyridin-2-ylmethyl)urea
  • 1-(1-ethyl-1H-indol-3-yl)-3-(thiophen-2-ylmethyl)urea
  • 1-(2,6-difluorobenzyl)-3-(1-ethyl-1H-indol-3-yl)urea
  • 1-(2-(1H-indol-1-yl)ethyl)-3-(1-ethyl-1H-indol-3-yl)urea
  • N-(1-ethyl-1H-indol-3-yl)-2-methylindoline-1-carboxamide
  • 1-(1-ethyl-1H-indol-3-yl)-3-(2-ethylphenyl)urea
  • 3-(1-(2-methoxyethyl)-1H-indol-3-yl)-1-methyl-1-(1-methylpiperidin-4-yl)urea
  • N-(1-(2-methoxyethyl)-1H-indol-3-yl)-4-methylpiperidine-1-carboxamide
  • 4-benzyl-N-(1-(2-methoxyethyl)-1H-indol-3-yl)piperidine-1-carboxamide
  • N-(1-(2-methoxyethyl)-1H-indol-3-yl)-4-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide
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