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Name |
Acetoxytrioctylstannane |
EINECS | N/A |
CAS No. | 919-28-8 | Density | g/cm3 |
PSA | 26.30000 | LogP | 9.57650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C26H54 O2 Sn | Boiling Point | °Cat760mmHg |
Molecular Weight | 517.424 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Slightly toxic by ingestion. When heated to decomposition it emits toxic fumes of Sn. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Stannane,(acetyloxy)trioctyl- (9CI); Stannane, acetoxytrioctyl- (8CI); Tin,acetoxytrioctyl- (7CI); Trioctyltin acetate (6CI); Acetoxytrioctyltin; NSC294260; Tri-n-octyltin acetate |
Article Data | 8 |
The Molecular Structure of Acetoxytrioctylstannane (CAS NO.919-28-8):
Molecular Formula: C26H54O2Sn
Molecular Weight: 517.415760 g/mol
Nominal Mass: 519 Da
Average Mass: 518.4237 Da
Monoisotopic Mass: 519.322405 Da
Classification: Organometallic
IUPAC: trioctylstannyl acetate
InChI: InChI=1/3C8H17.C2H4O2.Sn/c3*1-3-5-7-8-6-4-2;1-2(3)4;/h3*1,3-8H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1/rC26H54O2Sn/c1-5-8-11-14-17-20-23-29(28-26(4)27,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3/h5-25H2,1-4H3
Smiles: C(O[Sn](CCCCCCCC)(CCCCCCCC)CCCCCCCC)(=O)C
1. | orl-rat LD50:30 g/kg | PHARAT Pharmazie. 37 (1982),801. |
Slightly toxic by ingestion. When heated to decomposition it emits toxic fumes of Sn.
OSHA PEL: TWA 0.1 mg(Sn)/m3
ACGIH TLV: TWA 0.1 mg(Sn)/m3 (skin)
Acetoxytrioctylstannane (CAS NO.919-28-8) is also called as AI3-52041 ; BRN 4144569 ; EINECS 213-046-3 ; NSC 294260 ; Stannane, (acetyloxy)trioctyl- ; Trioktyl tin acetate ; (Acetoxy)trioctylstannane ; Stannane, acetoxytrioctyl- .