1,1′-Bis(phenylphosphino)ferrocene

Catalog No.: A90399
Biochemical Reagent
1,1′-Bis(phenylphosphino)ferrocene is a biochemical reagent that serves as a bidentate ligand in coordination chemistry. It exhibits unique electronic properties due to the ferrocene core, facilitating the formation of metal complexes. This compound is commonly used in catalytic processes and various research applications including organometallic chemistry and asymmetric synthesis. It is particularly valued for its role in enhancing selectivity and reactivity in metal-catalyzed reactions.
Grouped product items
Size Price Stock Qty
25mg
$45.00
In stock
50mg
$70.00
In stock
100mg
$110.00
In stock
250mg
$210.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Description1,1′-Bis(phenylphosphino)ferrocene is a biochemical reagent that serves as a bidentate ligand in coordination chemistry. It exhibits unique electronic properties due to the ferrocene core, facilitating the formation of metal complexes. This compound is commonly used in catalytic processes and various research applications including organometallic chemistry and asymmetric synthesis. It is particularly valued for its role in enhancing selectivity and reactivity in metal-catalyzed reactions.
Product Information
Catalog NumA90399
FormulaC22H20FeP2
Molecular Weight402.19
CAS Number480444-12-0
SMILES[CH]12=[CH]3[Fe+2]14567([C-]28PC9=CC=CC=C9)([CH]8=[CH]43)([CH]%10=[CH]5[CH]6=[CH]7%11)[C-]%10%11PC%12=CC=CC=C%12
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2