Acetic acid, cerium(3+)salt, hydrate (2:3) (9CI)

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Names

[ CAS No. ]:
17829-82-2

[ Name ]:
Acetic acid, cerium(3+)salt, hydrate (2:3) (9CI)

[Synonym ]:
acetic acid,cerium acetate
Ce(acetate)3 sesquihydrate
cerium triacetate sesquihydrate
CERIUM ACETATE HYDRATE
CERIUM(III) ACETATE MONOHYDRATE
CEROUS ACETATE MONOHYDRATE
CEROUS ACETATE
CERIUM(+3)ACETATE MONOHYDRATE
acetic acid,cerium salt,hydrate
CEROUS ACETATE,99.
ceriumacetate,sesquihydrate
Essigsaeure,Ceroacetat

Chemical & Physical Properties

[ Density]:
10.94(Vapor Density)

[ Boiling Point ]:
117.1ºC at 760 mmHg

[ Melting Point ]:
798ºC

[ Molecular Formula ]:
C6H9CeO6

[ Molecular Weight ]:
317.24800

[ Flash Point ]:
40ºC

[ Exact Mass ]:
316.94500

[ PSA ]:
78.90000

[ LogP ]:
0.04140

[ Vapour Pressure ]:
13.9mmHg at 25°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AF8490000
CAS REGISTRY NUMBER :
17829-82-2
LAST UPDATED :
199410
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H12-O6.Ce.3/2H2-O
MOLECULAR WEIGHT :
347.33

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
ATDAEI Acute Toxicity Data. Journal of the American College of Toxicology, Part B. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1- 1990- Volume(issue)/page/year: 12,613,1993 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ATDAEI Acute Toxicity Data. Journal of the American College of Toxicology, Part B. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1- 1990- Volume(issue)/page/year: 12,613,1993

Related Compounds

  • cerium(3+),triacetate,dihydrate
  • terbium acetate hydrate/
  • cerium(iii) acetate
  • cerium(3+),oxalate,decahydrate
  • cerium(3+),tribenzoate,trihydrate
  • CERIUM(III) OXALATE NONAHYDRATE
  • N-{3-[(3-fluorophenyl)methyl]-1H-1,2,4-triazol-5-yl}prop-2-ynamide
  • 2-(3-Methanesulfonylthiophen-2-yl)-1,3-dioxolane
  • 2-O-Tert-butyl 4-O-methyl 6-bromo-3,4-dihydro-1H-isoquinoline-2,4-dicarboxylate
  • (3-(Piperidin-4-yl)isoxazol-5-yl)methanol
  • 2-Methoxy-5-methylpyridine-3-sulfonamide
  • 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-1,1-dioxothiolane-2-carboxylic acid
  • 1-(1-methyl-1H-pyrazol-4-yl)-2-azabicyclo[3.2.0]heptane
  • 6,6-Difluorobicyclo[3.1.0]hexane-1-carboxylic acid
  • rac-[(1S,3R)-3-(tert-butoxy)spiro[3.3]heptan-1-yl]methanamine
  • {1-Methyl-6-oxabicyclo[3.2.1]octan-5-yl}methanamine
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