1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane CAS #: 5967-09-9

Synonyms 1,3-Bis(acetyloxy)-1,1,3,3-tetrabutyldistannoxane, Bis(dibutylacetoxytin)oxide, Diacetoxytetrabutyldistannoxane, Acetoxydibutylstannoxane, Dibutylacetoxytin oxyde, Bis(acetoxydibutylstannane) oxide, Tetrabutyldiacetoxydistannoxane, Acetic acid, 1,1'-(1,1,3,3-tetrabutyl-1,3-distannoxanediyl) ester, 17068-56-3, 181494-05-3

Compound Formula: C20H42O5Sn2 Molecular Weight: 599.97 Appearance: White powder Melting Point: 53-56 °C Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 600.107 g/mol Monoisotopic Mass: 602.108 g/mol

Health & Safety Information Signal Word: Danger Hazard Statements: H302 + H312 + H332-H314 Hazard Codes: C Precautionary Statements: P280-P305 + P351 + P338-P310 Risk Codes: N/A Safety Statements: N/A RTECS Number: JN8740000 Transport Information: UN 1759 8 / PGII WGK Germany: 3

Chemical Identifiers Linear Formula: {CH3CO2Sn[(CH2)3CH3]2}2O Pubchem CID: 16682981 MDL Number: MFCD00008696 EC No.: 227-755-0 IUPAC Name: [[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate SMILES: CCCC[Sn](CCCC)(OC(=O)C)O[Sn](CCCC)(CCCC)OC(=O)C InchI Identifier: InChI=1S/4C4H9.2C2H4O2.O.2Sn/c4*1-3-4-2;2*1-2(3)4;;;/h4*1,3-4H2,2H3;2*1H3,(H,3,4);;;/q;;;;;;;2*+1/p-2 InchI Key: JLHADLTXDDGZFX-UHFFFAOYSA-L