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Name	Bis(acetoxydibutylstannane) oxide	EINECS	N/A
CAS No.	5967-09-9	Density	N/A
PSA	61.83000	LogP	6.21400
Solubility	N/A	Melting Point	56-58 °C(lit.)
Formula	C20H42 O5 Sn2	Boiling Point	459.48°C at 760 mmHg
Molecular Weight	599.97	Flash Point	>150°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by intravenous route. See also TIN COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes.
Analytical Methods:		For occupational chemical analysis use NIOSH: Organotin Compounds 5504.	Risk Codes	R20/21/22; R34
Molecular Structure		Hazard Symbols	A poison. TWA 0.1 mg(Sn)/m³; STEL 0.2 mg(Sn)/m³ (skin).
Synonyms	Distannoxane,1,3-bis(acetyloxy)-1,1,3,3-tetrabutyl- (9CI); Distannoxane, 1,3-diacetoxy-1,1,3,3-tetrabutyl-(8CI); Tin, oxybis[acetoxydibutyl- (7CI);1,1,3,3-Tetrabutyl-1,3-diacetoxydistannoxane;1,3-(Diacetato)tetrabutyldistannoxane;1,3-Bis(acetyloxy)-1,1,3,3-tetrabutyldistannoxane;1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane; 1,3-Diacetoxytetrabutyldistannoxane;Bis(acetoxydibutyltin) oxide; Diacetoxytetrabutyldistannoxane; Foamate TK 1; TK1; Tetrabutyl-1,3-diacetoxydistannoxane; Tetrabutyldistannoxane diacetate	Article Data	13

Bis(acetoxydibutylstannane) oxide Chemical Properties

IUPAC Name: [[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate
Synonyms of Bis(acetoxydibutylstannane) oxide (CAS NO.5967-09-9): 1,3-Bis(acetyloxy)-1,1,3,3-tetrabutyl distannoxane ; Bis(dibutylacetoxytin)oxide ; Diacetoxytetrabutyldistannoxane ; EINECS 227-755-0 ; Tetrabutyldiacetoxydistannoxane ; Tetrabutyldistannoxane ; 1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane ; Acetic acid, 1,1'-(1,1,3,3-tetrabutyl-1,3-distannoxanediyl) ester ; Distannoxane, 1,3-bis(acetyloxy)-1,1,3,3-tetrabutyl- ; Distannoxane, 1,3-diacetoxy-1,1,3,3-tetrabutyl- ; Tin, oxybis(acetoxydibutyl- (7CI)
CAS NO: 5967-09-9
Molecular Formula of Bis(acetoxydibutylstannane) oxide (CAS NO.5967-09-9): C₂₀H₄₂O₅Sn₂
Molecular Weight: 599.9645
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 18
Polar Surface Area: 61.83 Å²
Flash Point of Bis(acetoxydibutylstannane) oxide (CAS NO.5967-09-9): 231.686 °C
Enthalpy of Vaporization: 71.998 kJ/mol
Boiling Point: 459.48 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Molecular Structure:

Bis(acetoxydibutylstannane) oxide Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	320mg/kg (320mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02081,

Bis(acetoxydibutylstannane) oxide Consensus Reports

Reported in EPA TSCA Inventory.

Bis(acetoxydibutylstannane) oxide Safety Profile

Poison by intravenous route. See also TIN COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes.

Analytical Methods:

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

Bis(acetoxydibutylstannane) oxide Standards and Recommendations

OSHA PEL: TWA 0.1 mg(Sn)/m³ (skin)
ACGIH TLV: TWA 0.1 mg(Sn)/m³; STEL 0.2 mg(Sn)/m³ (skin).
NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m³

Bis(acetoxydibutylstannane) oxide Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

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