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15535-79-2

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Basic Information
CAS No.: 15535-79-2
Name: 2,2-Dioctyl-1,3,2-oxathiastannolan-5-one
Molecular Structure:
Molecular Structure of 15535-79-2 (2,2-Dioctyl-1,3,2-oxathiastannolan-5-one)
Formula: C18H36 O2 S Sn
Molecular Weight: 435.29
Synonyms: DioctyltinS,O-mercaptoacetate; Dioctyltin mercaptoacetate; Dioctyltin thioglycolate; NSC65517
Density: g/cm3
Boiling Point: 419.3°Cat760mmHg
Flash Point: 207.4°C
Solubility: 156μg/L at 20℃
Hazard Symbols: Moderately toxic by ingestion. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of SOx. See also TIN COMPOUNDS.

Analytical Methods:

   

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

PSA: 51.60000
LogP: 6.43960
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Chemistry

IUPAC Name: 2,2-Dioctyl-1,3,2-oxathiastannolan-5-one
The MF of 2,2-Dioctyl-1,3,2-oxathiastannolan-5-one (CAS NO.15535-79-2) is C18H36O2SSn.

                                           
The MW of 2,2-Dioctyl-1,3,2-oxathiastannolan-5-one (CAS NO.15535-79-2) is 435.25224.
Synonyms of 2,2-Dioctyl-1,3,2-oxathiastannolan-5-one (CAS NO.15535-79-2): 2,2-Dioctyl-1,3,2-oxathiastannolan-5-one ; Di-N-Octyltinmercaptoacetate
Flash Point: 207.4 °C
Boiling Point: 419.3 °C
EINECS: 239-581-2

Uses

  2,2-Dioctyl-1,3,2-oxathiastannolan-5-one (CAS NO.15535-79-2) is used as fine chemical raw materials, pharmaceutical intermediates.

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 943mg/kg (943mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 934, 1969.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of SOx. See also TIN COMPOUNDS.

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

Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.