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Name	Octyltris(2-ethylhexyloxycarbonyl-methylthio)stannane	EINECS	N/A
CAS No.	27107-89-7	Density	g/cm³
PSA	154.80000	LogP	11.15710
Solubility	0ng/L at 25℃	Melting Point	N/A
Formula	C38H74 O6 S3 Sn	Boiling Point	270.9°Cat760mmHg
Molecular Weight	841.91	Flash Point	137.4°C
Transport Information	N/A	Appearance	N/A
Safety	Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of SO_x. See also TIN COMPOUNDS.
Analytical Methods:		For occupational chemical analysis use NIOSH: Organotin Compounds 5504.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	Moderately toxic by ingestion. TWA 0.1 mg(Sn)/m³; STEL 0.2 mg(Sn)/m³ (skin).
Synonyms	Aceticacid, [(octylstannylidyne)trithio]tri-, tris(2-ethylhexyl) ester (8CI);Monooctyltin tris(2-ethylhexyl mercaptoacetate); Monooctyltin tris(2-ethylhexylthioglycolate); Octyltin tris(2-ethylhexylmercaptoacetate); Octyltintris(2-ethylhexylthioglycolate); Tris(2-ethylhexyl) [(octylstannylidyne)trithio]triacetate

Octyltris(2-ethylhexyloxycarbonyl-methylthio)stannane Chemical Properties

IUPAC Name: 2-Ethylhexyl 2-[bis[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl]-octylstannyl]sulfanylacetate
Synonyms of Octyltris(2-ethylhexyloxycarbonyl-methylthio)stannane (CAS NO.27107-89-7) : 2-Ethylhexyl 10-ethyl-4-({2-[(2-ethylhexyl)oxy]-2-oxoethyl}sulfanyl)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecan-1-oate ; 2-Ethylhexyl 10-ethyl-4-({2-[(2-ethylhexyl)oxy]-2-oxoethyl}thio)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecan-1-oate ; 8-Oxa-3,5-dithia-4-stannatetradecan-1-oic acid, 10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-4-octyl-7-oxo-, 2-ethylhexyl ester ; 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-4-octyl-7-oxo-, 2-ethylhexyl ester
InChI:InChI=1/3C10H20O2S.C8H17.Sn/c3*1-3-5-6-9(4-2)7-12-10(11)8-13;1-3-5-7-8-6-4-2;/h3*9,13H,3-8H2,1-2H3;1,3-8H2,2H3;/q;;;;+3/p-3/rC38H74O6S3Sn/c1-8-15-19-20-21-22-26-48(45-30-36(39)42-27-33(12-5)23-16-9-2,46-31-37(40)43-28-34(13-6)24-17-10-3)47-32-38(41)44-29-35(14-7)25-18-11-4/h33-35H,8-32H2,1-7H3
CAS NO:27107-89-7
Molecular Formula:C₃₈H₇₄O₆S₃Sn
Molecular Weight :841.89556
Molecular Structure :
EINECS: 248-227-6
Flash Point: 392.5 °C
Enthalpy of Vaporization: 105.93 kJ/mol
Boiling Point: 725.4 °C at 760 mmHg
Vapour Pressure: 6.76E-21 mmHg at 25°C

Octyltris(2-ethylhexyloxycarbonyl-methylthio)stannane Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	oral	1500mg/kg (1500mg/kg)	BEHAVIORAL: FOOD INTAKE (ANIMAL) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION	Archiv fuer Toxikologie. Vol. 26, Pg. 196, 1970.
rat	LD50	oral	3400mg/kg (3400mg/kg)		Tin Research Institute, Publication. Vol. -, Pg. 1, 1973.

Octyltris(2-ethylhexyloxycarbonyl-methylthio)stannane Consensus Reports

Reported in EPA TSCA Inventory.

Octyltris(2-ethylhexyloxycarbonyl-methylthio)stannane Safety Profile

Octyltris(2-ethylhexyloxycarbonyl-methylthio)stannane (CAS NO.27107-89-7) is moderately toxic by ingestion. When Octyltris(2-ethylhexyloxycarbonyl-methylthio)stannane (CAS NO.27107-89-7) is heated to decomposition, it emits toxic fumes of SO_x. See also TIN COMPOUNDS.

RIDADR 2788
HazardClass 6.1(b)
PackingGroup III

Octyltris(2-ethylhexyloxycarbonyl-methylthio)stannane 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).
DFG MAK: 0.1 mg(Sn)/m³ calculated as total dust
NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m³

Octyltris(2-ethylhexyloxycarbonyl-methylthio)stannane Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

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