9-Octadecenoic acid,12-hydroxy-, barium salt (2:1), (9Z,12R)-

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Names

[ CAS No. ]:
4722-99-0

[ Name ]:
9-Octadecenoic acid,12-hydroxy-, barium salt (2:1), (9Z,12R)-

[Synonym ]:
Bis[(9Z,12R)-12-hydroxy-9-octadecenoic acid]barium salt
barium diricinoleate
stabilisatorrba
Bisricinoleic acid barium salt
BARIUM RICINOLEATE
Barium bis(12-hydroxyoleate)
ricinoleicacid,bariumsalt
12-hydroxy-,bariumsalt(2:1),(r-(z))-9-octadecenoicaci
9-Octadecenoic acid,12-hydroxy-,barium salt (2:1),[R-(Z)]

Chemical & Physical Properties

[ Density]:
0.957g/cm3

[ Boiling Point ]:
416.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H34BaO3++

[ Molecular Weight ]:
435.78800

[ Flash Point ]:
219.8ºC

[ Exact Mass ]:
436.15600

[ PSA ]:
57.53000

[ LogP ]:
5.07930

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VJ3325000
CHEMICAL NAME :
Ricinoleic acid, barium salt
CAS REGISTRY NUMBER :
4722-99-0
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C36-H66-O6.Ba
MOLECULAR WEIGHT :
732.36
WISWESSER LINE NOTATION :
QV8U2YQ6 &-BA-

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 4,111,1952

Related Compounds

  • 2,6-difluoro-N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzamide
  • N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)cinnamamide
  • 5-methyl-N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)isoxazole-3-carboxamide
  • N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)thiophene-3-carboxamide
  • 5-chloro-N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)thiophene-2-carboxamide
  • N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)cyclohex-3-enecarboxamide
  • 1-(benzo[d][1,3]dioxol-5-yl)-3-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)urea
  • 1-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-3-(thiophen-2-ylmethyl)urea
  • N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzenesulfonamide
  • N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)pyridine-3-sulfonamide