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μ-oxo-bis(bromotriphenylantimony) is a chemical compound with the formula [Ph3SbBr]2O, where Ph represents a phenyl group. It is a dimeric molecule consisting of two bromotriphenylantimony units bridged by an oxygen atom. μ-oxo-bis(bromotriphenylantimony) is characterized by its dark red color and is typically synthesized by the reaction of antimony(III) oxide with bromine and triphenylantimony. It is an organometallic compound, which means it contains a metal (antimony) bonded to carbon atoms. μ-oxo-bis(bromotriphenylantimony) is of interest in the field of organometallic chemistry due to its unique structure and potential applications in catalysis and material science.

1538-64-3

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1538-64-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1538-64-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,3 and 8 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1538-64:
(6*1)+(5*5)+(4*3)+(3*8)+(2*6)+(1*4)=83
83 % 10 = 3
So 1538-64-3 is a valid CAS Registry Number.

1538-64-3Relevant academic research and scientific papers

New crystalline modification of μ-oxo-bis(bromotriphenylantimony)

Sharutin,Pakusina,Egorova,Sharutina,Pushilin

, p. 175 - 178 (2008)

The triclinic crystalline modification of μ-oxo- bis(bromotriphenylantimony) has been synthesized by the reaction of triphenylantimmony dibromide with water in benzene. The Sb atoms have distorted trigonal bipyramidal coordination with the bromine atoms and bridging oxygen atoms in the axial positions. The distances are Sb-C 2.104(2)-2.123(2), Sb(1)-Br(1) 2.7492(2), Sb(2)-Br(2) 2.7235(2), Sb(1)-O 1.986(1), and Sb(2)-O 1.987(1) A?, and the Sb(1)OSb(2) angle is 138.19(6)°.

Oxygen bridged hexa(organo)di-antimony compounds: Hydrolysis by traces of moisture and crystal structures of [SbR3Br]2O, where R = p-or o-tolyl

Gibbons, Martin N.,Blake, Alexander J.,Sowerby, D. Bryan

, p. 217 - 225 (2007/10/03)

1H and 13C NMR spectroscopy of four compounds of the type [SbR3X]2O, where X = Br and R = Ph, p-tolyl and o-tolyl or X = Cl and R = Me, have been interpreted as showing that unless stringent precautions are take

The Crystal and Molecular Structure of μ-Oxo-bis, 2O

Ouchi, Akira,Sato, Shoichi

, p. 1806 - 1808 (2007/10/02)

The crystal and molecular structure of the title complex was determined by the single-crystal X-ray diffraction method.The crystallographic data are: monoclinic, space group P21/c, a=19.164(6), b=19.020(9), c=18.649(7) Angstroem, β=95.06(3) deg and Z=8 (16 metal atoms are in a unit cell).There are two crystallographically independent dimeric 2O molecules which are almost in the same form.Each antimony atom is bonded with three phenyl carbon atoms equatorially and one bromine as well as one bridging oxygen atoms axially, being in a trigonal-bipyramidal geometry.The Sb-O-Sb' angles are 170.2(7) and 176.6(8) deg, while the Sb-O lengths are in the range of 1.931(13)-1.958(13) Angstroem, which are shorter than the sum of their covalent radii of the atoms: 2.15 Angstroem.

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