5613-52-5

Basic information

• Product Name: diphenylantimony(III) acetate
• Synonyms: diphenylantimony(III) acetate
• CAS NO: 5613-52-5
• Molecular Weight: 335.006
• Mol File: 5613-52-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: diphenylantimony(III) acetate(CAS DataBase Reference)
• NIST Chemistry Reference: diphenylantimony(III) acetate(5613-52-5)
• EPA Substance Registry System: diphenylantimony(III) acetate(5613-52-5)

Safety Data

• Hazardous Substances Data: 5613-52-5(Hazardous Substances Data)

Upstream product

• 7440-36-0 antimony 
• 141-78-6 ethyl acetate 
• 2629-47-2 diphenylantimony(III) chloride 
• 64-19-7 acetic acid 
• 5035-52-9 dichlorophenylstibine 
• 7065-22-7 bis(diphenylantimony)oxide 
• 603-36-1 triphenylantimony 
• 4519-29-3 phenylstibine oxide 
• 21907-22-2 diphenylantimony trichloride 
• 25021-93-6 (C₆H₅)2SbCCl₃ 
• 6651-55-4 diphenylfluorostibine 
• 152582-28-0 diphenylantimony(III) 5-bromoisatin 
• 10025-91-9 antimony(III) chloride 
• 127-09-3 sodium acetate 

Downstream Products

• 126443-50-3 diphenylantimony(III) O,O-(C₂H₅)2-dithiophosphate 
• 126443-49-0 diphenylantimony(III) O,O-(CH₃)2-dithiophosphate 
• 50518-68-8 diphenylantimony(III) bromide 
• 128589-40-2 diphenylantimony(III) diphenyl dithiophosphate 
• 7065-22-7 bis(diphenylantimony)oxide 
• 52916-60-6 2,6-(CH₃)2C₆H₃SSb(C₆H₅)2 
• 132609-07-5 diphenylantimony(III)-2-aminocyclopentene-1-carbodithioate 
• 132609-08-6 diphenylantimony(III)-2-methylaminocyclopentene-1-carbodithioate 
• 132609-09-7 diphenylantimony(III)-2-ethylaminocyclopentene-1-carbodithioate 
• 132609-10-0 diphenylantimony(III)-2-n-butylaminocyclopentene-1-carbodithioate 
• 1803-21-0 (C₆H₅)2SbS₂CN(C₂H₅)2 
• 21907-22-2 diphenylantimony trichloride 
• 2629-47-2 diphenylantimony(III) chloride 
• 22811-63-8 (C₆H₅)2Sb(O)OH 

Relevant articles and documents

DIPHENYLANTIMONY(III) ACETATE: SPECTRA AND CRYSTAL STRUCTURE

Infrared data suggest that diphenylantimony acetate has a polymeric structure with bridging acetate groups which is partially broken down in carbon tetrachloride solution and completely destroyed in chloroform.The solid state structure has been determined by X-ray crystallography.The compound is triclinic, space group P, with a 10.61(1), b 13.36(1), c 11.07(1) Angstroem, α 106.9(1), β 116.7(1), γ 93.7(1) deg and Z=4.The two independent antimony atoms are linked into polymeric chains by bridging acetate groups and are in pseudo trigonal bipyramidal coordination.The two phenyl groups (mean Sb-C, 2.155 Angstroem) and the antimony lone pair occupy the equatorial positions while one axial position is occupied by an oxygen of the bonded acetate group (Sb-O, 2.137 Angstroem).The bridge bonds occupy the second axial position leading to distances of 2.592 and 2.513 Angstroem to Sb(1) and Sb(2).