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  3. P,P′-[5′-(4-Phosphonophenyl)[1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[phosphonic acid]

P,P′-[5′-(4-Phosphonophenyl)[1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[phosphonic acid]  (Synonyms: 1,3,5-Tris(4-phosphonophenyl)benzene)

Cat. No.: HY-W124433
Handling Instructions Technical Support

P,P′-[5′-(4-Phosphonophenyl)[1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[phosphonic acid](1,3,5-Tris(4-phosphonophenyl)benzene) is a metal-organic framework (MOF).

For research use only. We do not sell to patients.

P,P′-[5′-(4-Phosphonophenyl)[1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[phosphonic acid]

P,P′-[5′-(4-Phosphonophenyl)[1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[phosphonic acid] Chemical Structure

CAS No. : 1045720-71-5

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Description

P,P′-[5′-(4-Phosphonophenyl)[1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[phosphonic acid](1,3,5-Tris(4-phosphonophenyl)benzene) is a metal-organic framework (MOF).

Molecular Weight

546.34

Formula

C24H21O9P3

CAS No.
SMILES

O=P(O)(O)C1=CC=C(C=C1)C2=CC(=CC(=C2)C=3C=CC(=CC3)P(=O)(O)O)C4=CC=C(C=C4)P(=O)(O)O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Purity & Documentation
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P,P′-[5′-(4-Phosphonophenyl)[1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[phosphonic acid] Related Classifications

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
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Product Name:
P,P′-[5′-(4-Phosphonophenyl)[1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[phosphonic acid]
Cat. No.:
HY-W124433
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