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Diphenylantimony(III) acetate, also known as antimony(III) diphenyl acetate, is an organoantimony compound with the chemical formula (C6H5)2SbOOCH. It is a colorless crystalline solid that is soluble in organic solvents. diphenylantimony(III) acetate is formed by the reaction of diphenylantimony(III) with acetic acid, resulting in the formation of a coordination bond between the antimony atom and the acetate ion. Diphenylantimony(III) acetate is an important intermediate in the synthesis of various organoantimony compounds and has potential applications in the fields of organic synthesis, catalysis, and materials science. Due to its reactivity and potential toxicity, it should be handled with care and used in well-ventilated areas.

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  • 5613-52-5 Structure
  • Basic information

    1. Product Name: diphenylantimony(III) acetate
    2. Synonyms: diphenylantimony(III) acetate
    3. CAS NO:5613-52-5
    4. Molecular Formula:
    5. Molecular Weight: 335.006
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5613-52-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: diphenylantimony(III) acetate(CAS DataBase Reference)
    10. NIST Chemistry Reference: diphenylantimony(III) acetate(5613-52-5)
    11. EPA Substance Registry System: diphenylantimony(III) acetate(5613-52-5)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 5613-52-5(Hazardous Substances Data)

5613-52-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5613-52-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,1 and 3 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 5613-52:
(6*5)+(5*6)+(4*1)+(3*3)+(2*5)+(1*2)=85
85 % 10 = 5
So 5613-52-5 is a valid CAS Registry Number.

5613-52-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name diphenylantimony(III) acetate

1.2 Other means of identification

Product number -
Other names diphenylantimony acetat

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5613-52-5 SDS

5613-52-5Relevant articles and documents

DIPHENYLANTIMONY(III) ACETATE: SPECTRA AND CRYSTAL STRUCTURE

Bone, Stephen P.,Sowerby, D. Bryan

, p. 181 - 188 (1980)

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).

Phenylantimony(III) diorganophosphorodithioates: the crystal structure of diphenylantimony(III) di-isopropylphosphorodithioate, Ph2SbS2P(OiPr)2; unusual polymerisation through semibonding

Silvestru, Christian,Curtui, Maria,Haiduc, Ionel,Begley, Michael J.,Sowerby, D. Bryan

, p. 49 - 58 (2007/10/02)

The diphenylantimony(III) phosphorodithioates, Ph2SbS2P(OR)2 where R = Me, Et, iPr and Ph, have been prepared and the methyl and isopropyl derivatives obtained as crystalline solids.The compounds have been characterised by infrared and NMR spec

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