potassium ricinoleate

Names

[ CAS No. ]:
7492-30-0

[ Name ]:
potassium ricinoleate

[Synonym ]:
(9Z,12R)-12-Hydroxy-9-octadecenoic acid potassium salt
12-hydroxy-,monopotassiumsalt,[R-(Z)]-9-Octadecenoicacid
ricinoleicacid,monopotassiumsalt
9-Octadecenoic acid,12-hydroxy-,monopotassium salt,(9Z,12R)
RICINOLEIC ACID,POTASSIUM SALT
POTASSIUM 12-HYDROXY-(CIS)-9-OCTADECENOATE
12-hydroxy-,monopotassiumsalt,(r-(z))-9-octadecenoicaci

Chemical & Physical Properties

[ Boiling Point ]:
416.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H33KO3

[ Molecular Weight ]:
336.55100

[ Flash Point ]:
219.8ºC

[ Exact Mass ]:
336.20700

[ PSA ]:
60.36000

[ LogP ]:
3.74460

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VJ3450000
CHEMICAL NAME :
Ricinoleic acid, monopotassium salt
CAS REGISTRY NUMBER :
7492-30-0
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C18-H34-O3.K

Precursor & DownStream

Precursor

DownStream

  • Decanedioic acid
  • 2-Octanone

Related Compounds

  • POTASSIUM CACODYLATE
  • potassium methyldithiocarbamate
  • potassium O,O-dibutyl dithiophosphate
  • Potassium N-benzyl-N-methyl-aminomethyltrifluoroborate
  • Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)
  • Potassium 2-deoxy-2-(sulfonatoamino)-D-glucose
  • Bicyclo[3.2.0]heptan-3-one
  • 3-Ethoxy-4-(pyridin-3-ylmethoxy)benzoic acid
  • 7a-Hydroxypaxilline
  • 2-([1,1'-Biphenyl]-4-ylamino)-8-ethylpyrido[2,3-d]pyrimidin-7(8h)-one
  • 4-Octadecanol
  • Ethyl 7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepine-4-carboxylate
  • 2,4,6-Trimethylheptan-1-ol
  • 3-Bromo-5-sulfamoylbenzoic acid
  • Pyridin-3-yl-(2,2,6,6-tetramethylpiperidin-4-yl)amine
  • 5-(Pyridin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxylicacid
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