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methyltriphenylphosphonium bis(toluene-3,4-dithiolato)bromostannate(IV) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 80658-37-3 Structure
  • Basic information

    1. Product Name: methyltriphenylphosphonium bis(toluene-3,4-dithiolato)bromostannate(IV)
    2. Synonyms:
    3. CAS NO:80658-37-3
    4. Molecular Formula:
    5. Molecular Weight: 784.453
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 80658-37-3.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: methyltriphenylphosphonium bis(toluene-3,4-dithiolato)bromostannate(IV)(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyltriphenylphosphonium bis(toluene-3,4-dithiolato)bromostannate(IV)(80658-37-3)
    11. EPA Substance Registry System: methyltriphenylphosphonium bis(toluene-3,4-dithiolato)bromostannate(IV)(80658-37-3)
  • 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: 80658-37-3(Hazardous Substances Data)

80658-37-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80658-37-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,6,5 and 8 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 80658-37:
(7*8)+(6*0)+(5*6)+(4*5)+(3*8)+(2*3)+(1*7)=143
143 % 10 = 3
So 80658-37-3 is a valid CAS Registry Number.

80658-37-3Downstream Products

80658-37-3Relevant articles and documents

Synthesis and characterization of novel penta- and hexacoordinated sulfur-containing spirocyclic tin(IV) complexes

Sau, Arjun C.,Holmes, Robert R.,Molloy, Kieran C.,Zuckerman

, p. 1421 - 1427 (1982)

Reactions of bis(toluene-3,4-dithiolato)tin(IV), Sn(TDT)2 (2), with the bases dimethyl sulfoxide (Me2SO), hexamethylphosphoramide (HMPA), and triphenylphosphine oxide (Ph3PO) yield hexacoordinated spirocyclic neutral adducts. Hydroxide ion with 2 gives a hexacoordinated dianionic product. Various reactions of 2 with a variety of halide salts yield new spirocyclic pentacoordinated monoanionic compounds, [XSn(TDT)2]-[R4M]+ (M = N, P, As). Large cations tend to stabilize the complexes. Reversible color changes take place on heating the pentacoordinated derivatives. The substances are characterized by 1H NMR and tin-119m M?ssbauer spectroscopy. The isomer shift of the monohalo anions shows a decrease with halogen electronegativity consistent with electron withdrawal at the tin center. The quadrupole splitting (QS) values are in the range 1.06-1.44 mm s-1 for the pentacoordinated monoanions investigated. These low values, lower than many QS values for tetracoordinate tin(IV) compounds, are associated with rectangular-pyramidal geometries around tin, as found by X-ray diffraction studies on representative members.

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