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CAS

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1446135-59-6

3-[bromo(phenyl)methyl]-1-((R)-1-phenylethyl)-1H-imidazol-3-ium bromide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1446135-59-6 Structure

  • Basic information

    1. Product Name: 3-[bromo(phenyl)methyl]-1-((R)-1-phenylethyl)-1H-imidazol-3-ium bromide
    2. Synonyms: 3-[bromo(phenyl)methyl]-1-((R)-1-phenylethyl)-1H-imidazol-3-ium bromide
    3. CAS NO:1446135-59-6
    4. Molecular Formula:
    5. Molecular Weight: 422.162
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1446135-59-6.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: 3-[bromo(phenyl)methyl]-1-((R)-1-phenylethyl)-1H-imidazol-3-ium bromide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-[bromo(phenyl)methyl]-1-((R)-1-phenylethyl)-1H-imidazol-3-ium bromide(1446135-59-6)
    11. EPA Substance Registry System: 3-[bromo(phenyl)methyl]-1-((R)-1-phenylethyl)-1H-imidazol-3-ium bromide(1446135-59-6)

  • 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: 1446135-59-6(Hazardous Substances Data)

1446135-59-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1446135-59-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,6,1,3 and 5 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1446135-59:
(9*1)+(8*4)+(7*4)+(6*6)+(5*1)+(4*3)+(3*5)+(2*5)+(1*9)=156
156 % 10 = 6
So 1446135-59-6 is a valid CAS Registry Number.

1446135-59-6Relevant articles and documents

Synthesis, structural characterisation and stereochemical investigation of chiral sulfur-functionalised N-heterocyclic carbene complexes of palladium and platinum

Krishnan, Deepa,Pullarkat, Sumod A.,Wu, Meiyi,Li, Yongxin,Leung, Pak-Hing

, p. 5468 - 5475 (2013)

Palladium and platinum complexes containing a sulfur-functionalised N-heterocyclic carbene (S-NHC) chelate ligand have been synthesised. The absolute conformations of these novel organometallic S-NHC chelates were determined by X-ray structural analyses and solution-phase 2D 1H-1H ROESY NMR spectroscopy. The structural studies revealed that the phenyl substituents on the stereogenic carbon atoms invariably take up the axial positions on the Pd-C-S coordination plane to afford a skewed five-membered ring structure. All of the chiral complexes are structurally rigid and stereochemically locked in a chiral ring conformation that is either (Rs,S,R)-λ or (Ss,R,R)-δ in both the solid state and solution. Copyright

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