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e(SeC6H4CH3)e(H)-(μ-SeC6H4-p-Me)[μ-t-Bu(Me3SiO)CHPH]Fe2(CO)6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 233676-83-0 Structure
  • Basic information

    1. Product Name: e(SeC6H4CH3)e(H)-(μ-SeC6H4-p-Me)[μ-t-Bu(Me3SiO)CHPH]Fe2(CO)6
    2. Synonyms:
    3. CAS NO:233676-83-0
    4. Molecular Formula:
    5. Molecular Weight: 641.154
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 233676-83-0.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: e(SeC6H4CH3)e(H)-(μ-SeC6H4-p-Me)[μ-t-Bu(Me3SiO)CHPH]Fe2(CO)6(CAS DataBase Reference)
    10. NIST Chemistry Reference: e(SeC6H4CH3)e(H)-(μ-SeC6H4-p-Me)[μ-t-Bu(Me3SiO)CHPH]Fe2(CO)6(233676-83-0)
    11. EPA Substance Registry System: e(SeC6H4CH3)e(H)-(μ-SeC6H4-p-Me)[μ-t-Bu(Me3SiO)CHPH]Fe2(CO)6(233676-83-0)
  • 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: 233676-83-0(Hazardous Substances Data)

233676-83-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 233676-83-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,3,3,6,7 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 233676-83:
(8*2)+(7*3)+(6*3)+(5*6)+(4*7)+(3*6)+(2*8)+(1*3)=150
150 % 10 = 0
So 233676-83-0 is a valid CAS Registry Number.

233676-83-0Downstream Products

233676-83-0Relevant articles and documents

Novel reaction of complex salts [(μ-RE)(μ-CO)Fe2(CO)6][HNEt3] (E = S, Se) with Phosphaalkene t-Bu(Me3SiO)C=PSiMe3. Synthesis and spectroscopic and crystallographic characterization of butterfly Fe2EP clusters (μ-RE)[μ-t-Bu(Me3SiO)CHPH]Fe2(CO)6 (E = S, Se)

Song, Li-Cheng,Lu, Guo-Liang,Hu, Qing-Mei,Jie-Sun

, p. 2700 - 2706 (1999)

Reaction of complex salts [(μ-RE)(μ-CC))Fe2(CO)6][HNEt3] (1, E = S, Se) with phosphaalkene t-Bu(Me3SiO)C=PSiMe3 (2) has been found to afford a series of new butterfly-shaped Fe2-EP clusters of type [(μ-RE)[μ-t-Bu(Me3SiO)CHPH]Fe2(CO)6 (3, RE = EtS; 4, n-PrS; 5, n-BuS; 6, t-BuS; 7, PhSe; 8, p-MeC6H4Se) in quite high yields. This type of cluster may exist as three isomers, namely, e(R)e(H), e(R)a(H), and a(R)a(H), which differ in whether the R group and H atom are attached to E and P atoms with an axial or an equatorial bond. Clusters 3-8 have been characterized by elemental analysis and 1H, 31P, and 77Se NMR spectroscopy, as well as for isomers 3e(R)a(H), 6e(R)a(H), 8e(R)e(H), and 8a(R)a(H) by single-crystal X-ray diffraction analyses. In addition, a possible reaction mechanism has been preliminarily suggested.

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