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Name |
Tris(dodecylthio)antimony |
EINECS | N/A |
CAS No. | 6939-83-9 | Density | N/A |
PSA | 38.80000 | LogP | 4.83710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H26 S . 1/3 Sb | Boiling Point | 275.3°C at 760 mmHg |
Molecular Weight | 726.04 | Flash Point | 87.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intravenous route. When heated to decomposition it emits toxic fumes of SOx and Sb. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Dodecanethiol,antimony(3+) salt (9CI); Dodecyl thioantimonite (Sb(C12H25S)3) (6CI);Thioantimonic acid (H3SbS3), tridodecyl ester (8CI); Tris(dodecylthio)antimony |
Empirical Formula of Tris(dodecylthio)antimony (CAS NO.6939-83-9): C36H75S3Sb
Molecular Weight: 725.9357 g/mol
Flash Point: 87.8 °C
Enthalpy of Vaporization: 49.31 kJ/mol
Boiling Point: 275.3 °C at 760 mmHg
Vapour Pressure: 0.00861 mmHg at 25 °C
Structure of Tris(dodecylthio)antimony (CAS NO.6939-83-9):
IUPAC Name: Antimony(3+) ; Dodecane-1-thiolate
Canonical SMILES: CCCCCCCCCCCC[S-].CCCCCCCCCCCC[S-].CCCCCCCCCCCC[S-].[Sb+3]
InChI: InChI=1S/3C12H26S.Sb/c3*1-2-3-4-5-6-7-8-9-10-11-12-13;/h3*13H,2-12H2,1H3;/q;;;+3/p-3
InChIKey: UJVGUYGIZTWRML-UHFFFAOYSA-K
1. | ivn-mus LD50:180 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#02626 . |
Poison by intravenous route. When heated to decomposition Tris(dodecylthio)antimony (CAS NO.6939-83-9) emits toxic fumes of SOx and Sb.
ACGIH TLV: TWA 0.5 mg(Sb)/m3
OSHA PEL: TWA 0.5 mg(Sb)/m3
NIOSH REL: (Antimony) 10H TWA 0.5 mg(Sb)/m3
Tris(dodecylthio)antimony , its cas register number is 6939-83-9. It also can be called Stibine, tris(dodecylthio)- ; Thioantimonic acid (H3SbS3), tridodecyl ester ; and 1-Dodecanethiol, antimony(3+) salt (9CI) .