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Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate

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Name

Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate

EINECS 247-862-6
CAS No. 26636-01-1 Density 1,17 g/cm3
PSA 103.20000 LogP 6.67380
Solubility N/A Melting Point N/A
Formula C22H44 O4 S2 Sn Boiling Point 515.6oC at 760 mmHg
Molecular Weight 555.47 Flash Point 127°C
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of SOx.

Analytical Methods:

   

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

Risk Codes N/A
Molecular Structure Molecular Structure of 26636-01-1 (BIS(ISOOCTYLTHIOGLYCOLATE)DIMETHYLTIN) Hazard Symbols Moderately toxic by ingestion. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).
Synonyms

Aceticacid, 2,2'-[(dimethylstannylene)bis(thio)]bis-, diisooctyl ester (9CI);Tin,bis[(carboxymethyl)thio]dimethyl-, diisooctyl ester (7CI);Advastab TM 181FS;Advastab TM 181S;Bis[[[(isooctyloxy)carbonyl]methyl]thio]dimethyltin;Diisooctyl [(dimethylstannylene)dithio]diacetate;Dimethyltin S,S'-bis(isooctylmercaptoacetate);Dimethyltin bis(isooctyl mercaptoacetate);Dimethyltinbis(isooctyl thioglycolate);Dimethyltin di(isooctyl thioglycolate);T 40(ester);TM 181FS;TM 181S;

 

Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate Chemical Properties

Chemistry informtion about Bis(Isooctyloxycarbonylmethylthio)Dimethylstannane(CAS NO.26636-01-1) is:
IUPAC Name: 6-methylheptyl 2-[dimethyl-[2-(6-methylheptoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate
Synonyms: 2,2'-((dimethylstannylene)bis(thio))bis-aceticacidiisooctylester ; 2,2'-[(dimethylstannylene)bis(thio)]bis-aceticacidiisooctylester ; Aceticacid,2,2'-[(dimethylstannylene)bis(thio)]bis-,diisooctylester ; advastabtm181 ; advastabtm181s ; bis((((isooctyloxy)carbonyl)methyl)thio)dimethyltin ; bis((carboxymethyl)thio)dimethyl-tidiisooctylester ; bis(isooctyloxycarbonylmethylthio)dimethyl-stannan
MF: C22H44O4S2Sn
MW: 555.42
EINECS: 247-862-6 
Density: 1.17 g/cm3
Flash Point: 265.6 °C
Enthalpy of Vaporization: 78.75 kJ/mol
Boiling Point: 515.6 °C at 760 mmHg
Vapour Pressure: 9.67E-11 mmHg at 25°C
Following is the molecular structure of Bis(Isooctyloxycarbonylmethylthio)Dimethylstannane(CAS NO.26636-01-1) is:

Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LCLo inhalation 848mg/m3/4H (848mg/m3)   National Technical Information Service. Vol. OTS0555427,
rat LD50 oral 604mg/kg (604mg/kg) behavioral: ataxia lungs, thorax, or respiration: respiratory depression Office of Toxic Substances Report. Vol. OTS,

Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate Consensus Reports

Reported in EPA TSCA Inventory.

Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate Safety Profile

Moderately toxic by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of SOx.
RIDADR: 2788
TSCA: Yes

Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate 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

Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

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