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Bis(4-fluorophenyl)phenylphosphine oxide - 98%, high purity , CAS No.54300-32-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
B338452
Grouped product items
SKU Size
Availability
Price Qty
B338452-1g
1g
4
$70.90
B338452-5g
5g
3
$176.90
B338452-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$529.90

a catalyst for hydroformylation reactions

Basic Description

Synonyms Bis(4-fluorophenyl)(phenyl)phosphine oxide | Bis(4-fluorophenyl)phenylphosphine oxide | SCHEMBL1244527 | EINECS 259-079-7 | KN9AT284A7 | UNII-KN9AT284A7 | DTXSID60202669 | Phosphine oxide, bis(4-fluorophenyl)phenyl- | 1-fluoro-4-[(4-fluorophenyl)-phenylph
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal
Product Description

Bis(4-fluorophenyl)phenylphosphine oxide is a catalyst for hydroformylation reactions and a crosslinking agent used to prepare polymer electrolyte membranes for fuel cell applications.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Phenylphosphines and derivatives
Alternative Parents Fluorobenzenes  Aryl fluorides  Organophosphorus compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Triphenylphosphine - Phenylphosphine - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504762603
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762603
IUPAC Name 1-fluoro-4-[(4-fluorophenyl)-phenylphosphoryl]benzene
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
InChIKey AAYLOGMTTMROGA-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Isomeric SMILES C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
WGK Germany 3
Molecular Weight 314.27
Reaxy-Rn 2944003
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2944003&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
H2231156 Certificate of Analysis Jun 10, 2025 B338452
F2427191 Certificate of Analysis Jun 12, 2024 B338452
F2427195 Certificate of Analysis Jun 12, 2024 B338452
F2427199 Certificate of Analysis Jun 12, 2024 B338452
H2231155 Certificate of Analysis Jun 30, 2022 B338452
H2231154 Certificate of Analysis Jun 30, 2022 B338452
F23021119 Certificate of Analysis Jun 30, 2022 B338452

Chemical and Physical Properties

Boil Point(°C) 454.5° C at 760 mmHg (Predicted)
Melt Point(°C) 125-131° C
Molecular Weight 314.300 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 314.067 Da
Monoisotopic Mass 314.067 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 366.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

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