Welcome to LookChem.com Sign In|Join Free

CAS

  • or

852632-10-1

[Fe2(μ-CN(Me)CH2Ph)(μ-CO)(CO)(CCC6H4-4-Me)(η5-C5H5)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

852632-10-1 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 852632-10-1 Structure

  • Basic information

    1. Product Name: [Fe2(μ-CN(Me)CH2Ph)(μ-CO)(CO)(CCC6H4-4-Me)(η5-C5H5)2]
    2. Synonyms:
    3. CAS NO:852632-10-1
    4. Molecular Formula:
    5. Molecular Weight: 545.244
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 852632-10-1.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: [Fe2(μ-CN(Me)CH2Ph)(μ-CO)(CO)(CCC6H4-4-Me)(η5-C5H5)2](CAS DataBase Reference)
    10. NIST Chemistry Reference: [Fe2(μ-CN(Me)CH2Ph)(μ-CO)(CO)(CCC6H4-4-Me)(η5-C5H5)2](852632-10-1)
    11. EPA Substance Registry System: [Fe2(μ-CN(Me)CH2Ph)(μ-CO)(CO)(CCC6H4-4-Me)(η5-C5H5)2](852632-10-1)

  • 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: 852632-10-1(Hazardous Substances Data)

852632-10-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 852632-10-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,2,6,3 and 2 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 852632-10:
(8*8)+(7*5)+(6*2)+(5*6)+(4*3)+(3*2)+(2*1)+(1*0)=161
161 % 10 = 1
So 852632-10-1 is a valid CAS Registry Number.

852632-10-1Upstream product

852632-10-1Downstream Products

852632-10-1Relevant articles and documents

Deprotonation of μ-vinyliminium ligands in diiron complexes: A route for the synthesis of mono- and polynuclear species containing novel multidentate ligands

Busetto, Luigi,Marchetti, Fabio,Zacchini, Stefano,Zanotti, Valerio

, p. 2297 - 2306 (2005)

The deprotonation of μ-Vinyliminium ligands in diiron complexes was performed for the synthesis of mono-and polynuclear species containing novel multidentate ligands. Insertions of alkynes into the metal-carbon bond of bridging alkylidene and alkylidyne dinuclear complexes provided a synthetic pathway to the C-C bond formation in dinuclear transition-metal complexes. The reaction were carried under a nitrogen atmosphere using standard Schlenk techniques. It was observed that the resulting neutral species were not stable and rapidly evolved to give tetra-, di-, or mononuclear complexes.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 852632-10-1