Butyltin tris(2-ethylhexanoate)

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Names

[ CAS No. ]:
23850-94-4

[ Name ]:
Butyltin tris(2-ethylhexanoate)

[Synonym ]:
Butyltin Tris(2-ethylexanoate)
MFCD00015260
Fascat 9201
Butyltin tris(2-ethylhexoate)
Stannane,butyltris((2-ethyl-1-oxohexyl)oxy)
Butyl{tris[(2-ethylhexanoyl)oxy]}stannane
Fascat 4102
Butyltris((2-ethyl-1-oxohexyl)oxy)stannane
Stannane, butyltris[(2-ethyl-1-oxohexyl)oxy]-
EINECS 245-912-1

Chemical & Physical Properties

[ Density]:
1.105 g/mL at 25 °C(lit.)

[ Boiling Point ]:
544.8±33.0 °C at 760 mmHg

[ Melting Point ]:
-33°C

[ Molecular Formula ]:
C28H54O6Sn

[ Molecular Weight ]:
605.435

[ Flash Point ]:
283.3±25.4 °C

[ Exact Mass ]:
606.294250

[ PSA ]:
78.90000

[ LogP ]:
14.30

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.465(lit.)

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WH6788500
CHEMICAL NAME :
Stannane, butyltris((2-ethyl-1-oxohexyl)oxy)-
CAS REGISTRY NUMBER :
23850-94-4
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C28-H54-O6-Sn

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>8 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0555298

Safety Information

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R23/24/25;R36/37/38

[ Safety Phrases ]:
26-28-36/37/39-45

[ RIDADR ]:
UN 2788 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
WH6788500

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)


Related Compounds

  • trimethylolpropane tris(2-ethylhexanoate)
  • samarium tris(2-ethylhexanoate)
  • iridium tris(2-ethylhexanoate)
  • nitrilotriethylene tris(2-ethylhexanoate)
  • Rhodium(3+) tris(2-ethylhexanoate)
  • indium 2-ethylhexanoate
  • 5-Cyclopropoxy-6-ethylpyridin-3-amine
  • Ethyl (3-chloro-4-fluoropyridin-2-YL)acetate
  • 2-(2-Fluoro-4-methylpyridin-3-YL)ethanamine
  • 1-(4-Chlorobenzyl)-3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)urea
  • N-(5-Chloro-4-cyclopropoxypyridin-3-YL)methanesulfonamide
  • 1-(3,4-Dichlorophenyl)-3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)urea
  • 1-(3,4-Dimethoxybenzyl)-3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)urea
  • N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-phenoxyethanesulfonamide
  • 1-methyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-1H-imidazole-4-sulfonamide
  • N-(2-(1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)pivalamide
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