Welcome to LookChem.com Sign In|Join Free

CAS

  • or
[RhBr3((C6H5)2SbCH2Sb(C6H5)2)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

267221-76-1 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 267221-76-1 Structure
  • Basic information

    1. Product Name: [RhBr3((C6H5)2SbCH2Sb(C6H5)2)2]
    2. Synonyms:
    3. CAS NO:267221-76-1
    4. Molecular Formula:
    5. Molecular Weight: 1474.52
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 267221-76-1.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: [RhBr3((C6H5)2SbCH2Sb(C6H5)2)2](CAS DataBase Reference)
    10. NIST Chemistry Reference: [RhBr3((C6H5)2SbCH2Sb(C6H5)2)2](267221-76-1)
    11. EPA Substance Registry System: [RhBr3((C6H5)2SbCH2Sb(C6H5)2)2](267221-76-1)
  • 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: 267221-76-1(Hazardous Substances Data)

267221-76-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 267221-76-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,7,2,2 and 1 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 267221-76:
(8*2)+(7*6)+(6*7)+(5*2)+(4*2)+(3*1)+(2*7)+(1*6)=141
141 % 10 = 1
So 267221-76-1 is a valid CAS Registry Number.

267221-76-1Downstream Products

267221-76-1Relevant articles and documents

Synthesis, properties and structures of complexes of platinum metal halides and Group 11 metals with two distibinomethane ligands, R2SbCH2SbR2 (R = Me or Ph)

Even, Tina,Genge, Anthony R. J.,Hill, Angela M.,Holmes, Nicholas J.,Levason, William,Webster, Michael

, p. 655 - 662 (2007/10/03)

The reaction of [Ru(dmf)6][CF3SO3]3> LiX and Ph2SbCH2SbPh2 (dpsm) yielded trans-[RuX2(η1-dpsm)4] (X = Cl or Br) or [RuI2(η1-dpsm)2(η2-dpsm)]. The latter was shown by an X-ray study to contain two monodentate and one chelating dpsm ligands and is the first example with any metal of a distibinomethane acting as a chelate to be authenticated crystallographically. The chelate ring is highly strained as shown by the Sb-Ru-Sb angle (74.3°) and the longer Ru-Sb distances than in the η-ligands. Corresponding reactions of 15-[OsX2(dmso)4] and dpsm produced trans-[OsCl2Os-dpsm)n] and [OsBr2(η-dpsm)2(;/2-dpsm)] identified spectroscopically. The reactions of RhX3 (X = Cl, Br or I) with dpsm afford [RhX3(dpsm)2] which on the basis of NMR spectroscopic data contain one chelating and one monodentate dpsm ligand. Palladium(n) and platinum(n) halides form both 1:1 and 1:2 complexes with dpsm. The former are dimeric and crystal structures of [M2X4(dpsm)J (M = Pt, X = Cl or Br; M = Pd, X = Br) revealed a distibine bridged structure with square-planar MX2Sb2 metal centres, one with a cis geometry, the other trans. The structures cw, H£-[X2M(n-dpsm)2MX2] are the first examples of this geometry to be established crystallographically. In contrast [I2M(μ-dpsm)2MI2] are assigned as trans,trans isomers on the basis of spectroscopic data. Multinuclear NMR studies show that [PtX2(dpsm)2] (X = Cl or Br) contain //'-dpsm and are a mixture of m and trans isomers in solution, but the [PtI2(dpsm)2] contains only a single form, probably the trans isomer. The [PdX2(dpsm)2] have also been characterised and for X = Cl shown to undergo facile fragmentation in solution to form trans,trans-[Pd2Cl2(2Cl2(CO)2(μ-L-L)J have also been prepared. All complexes have been characterised by analysis, IR, UV-VIS, multinuclear NMR (1H, 13C-{1H}, 195Pt, 12Cu and I09Ag) spectroscopies as appropriate. Comparisons are drawn between the various co-ordination modes of the distibines and those of Ph2PCH2PPh2 and related ligands. The Royal Society of Chemistry 2000.

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 267221-76-1