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1059585-89-5

[In(bis(trimethylsilylmethyl))(THF)3][B(C6F5)4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1059585-89-5 Structure

  • Basic information

    1. Product Name: [In(bis(trimethylsilylmethyl))(THF)3][B(C6F5)4]
    2. Synonyms:
    3. CAS NO:1059585-89-5
    4. Molecular Formula:
    5. Molecular Weight: 1184.62
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1059585-89-5.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: [In(bis(trimethylsilylmethyl))(THF)3][B(C6F5)4](CAS DataBase Reference)
    10. NIST Chemistry Reference: [In(bis(trimethylsilylmethyl))(THF)3][B(C6F5)4](1059585-89-5)
    11. EPA Substance Registry System: [In(bis(trimethylsilylmethyl))(THF)3][B(C6F5)4](1059585-89-5)

  • 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: 1059585-89-5(Hazardous Substances Data)

1059585-89-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1059585-89-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,9,5,8 and 5 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1059585-89:
(9*1)+(8*0)+(7*5)+(6*9)+(5*5)+(4*8)+(3*5)+(2*8)+(1*9)=195
195 % 10 = 5
So 1059585-89-5 is a valid CAS Registry Number.

1059585-89-5Downstream Products

1059585-89-5Relevant articles and documents

Neutral and cationic trimethylsilylmethyl complexes of indium

Peckermann, Ilja,Robert, Dominique,Englert, Ulli,Spaniol, Thomas P.,Okuda, Jun

, p. 4817 - 4820 (2008)

The trimethylsilylmethyl indium complex [In(CH2-SiMe 3)3] (1) was studied by single-crystal X-ray structure analysis at low temperature and shown to be weakly associated as dimeric units with a long indium-carbon bond in the bridges. The bis(trimethylsilylmethyl) cation [In(CH2SiMe3)2(THF)3][B(C6F 5)4] (2) was prepared by protonolysis of the neutral complex [In(CH2SiMe3)3] with [NPhMe 2H][B(C6F5)4] in THF. Crystal structure analysis revealed that mononuclear 2 adopts a square-pyramidal geometry.

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