Bis(4-fluorophenyl)phenylphosphine oxide

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Catalog Number Size Price Stock Quantity
BPM-026488 5 g $199 In stock
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Product Information

Molecular Formula
C18H13F2OP
Molecular Weight
314.27
Description
• Catalyst for hydroformylation reactions• Used for preparation of chlorine-tolerant polymers for desalination• Crosslinking agent in preparation of polymer electrolyte membranes for fuel cell applications
Synonyms
Bis(4-fluorophenyl)phenylphosphineoxide
IUPAC Name
1-fluoro-4-[(4-fluorophenyl)-phenylphosphoryl]benzene
Canonical SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
InChI
InChI=1S/C18H13F2OP/c19-14-6-10-17(11-7-14)22(21,16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H
InChI Key
AAYLOGMTTMROGA-UHFFFAOYSA-N
Melting Point
125-131 °C (lit.)
Purity
97%
Appearance
White powder or crystals

Safety Information

Hazards
H302-H312-H315-H319-H332-H335
Precautionary Statement
P261-P280-P305 + P351 + P338

Computed Properties

XLogP3
3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Exact Mass
314.06720836 g/mol
Monoisotopic Mass
314.06720836 g/mol
Topological Polar Surface Area
17.1Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
366
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
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

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