Welcome to LookChem.com Sign In|Join Free

CAS

  • or

349648-84-6

[Ni(η(3)-C3H5)(((C6H5)2PCH2CH2)2PC6H5)][B(C6H5)4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

349648-84-6 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 349648-84-6 Structure

  • Basic information

    1. Product Name: [Ni(η(3)-C3H5)(((C6H5)2PCH2CH2)2PC6H5)][B(C6H5)4]
    2. Synonyms:
    3. CAS NO:349648-84-6
    4. Molecular Formula:
    5. Molecular Weight: 953.554
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 349648-84-6.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: [Ni(η(3)-C3H5)(((C6H5)2PCH2CH2)2PC6H5)][B(C6H5)4](CAS DataBase Reference)
    10. NIST Chemistry Reference: [Ni(η(3)-C3H5)(((C6H5)2PCH2CH2)2PC6H5)][B(C6H5)4](349648-84-6)
    11. EPA Substance Registry System: [Ni(η(3)-C3H5)(((C6H5)2PCH2CH2)2PC6H5)][B(C6H5)4](349648-84-6)

  • 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: 349648-84-6(Hazardous Substances Data)

349648-84-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 349648-84-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,9,6,4 and 8 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 349648-84:
(8*3)+(7*4)+(6*9)+(5*6)+(4*4)+(3*8)+(2*8)+(1*4)=196
196 % 10 = 6
So 349648-84-6 is a valid CAS Registry Number.

349648-84-6Downstream Products

349648-84-6Relevant articles and documents

Basicities of nickel and allyl in [Ni(η3-C3H5)(PhP(CH2 CH2PPh2)2]+ and comparison of the effects of allyl and methyl on the basicity of nickel

Clegg, William,Cropper, Graham,Henderson, Richard A.,Strong, Christopher,Parkinson, Benjamin

, p. 2579 - 2582 (2001)

Kinetic studies on the reaction between [Ni(η3-C3H5)(triphos)]+ (triphos = {Ph2PCH2CH2}2-PPh) and [lutH]+ (lut = 2,6-dimethylpyridine) in MeCN show that initial protonation of the nickel or allyl is followed by equilibration of the proton between the two sites. Analysis of the data allows calculation of the basicities of the nickel and allyl sites. This, together with earlier work on [NiMe(triphos)]+, shows the nickel site is (2.5-79) × 106 times more basic when coordinated to allyl than to methyl.

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 349648-84-6