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08902

Triphenylphosphine oxide

analytical standard

Synonim(y):

Ph3PO, TPPO, Triphenyl phosphorus oxide, Triphenylphosphine monoxide

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Rozmiar/SKUDostępnośćCena netto
100 mg
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666,00 zł

Informacje o tej pozycji

Wzór liniowy:
(C6H5)3PO
Numer CAS:
Masa cząsteczkowa:
278.28
UNSPSC Code:
77101502
NACRES:
NA.24
PubChem Substance ID:
EC Number:
212-338-8
Beilstein/REAXYS Number:
745854
MDL number:

666,00 zł


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grade

analytical standard

Quality Segment

assay

≥98.5% (HPLC)

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitable, chromatography: suitable, gas chromatography (GC): suitable

mp

150-157 °C (lit.)

application(s)

cosmetics
food and beverages
pharmaceutical

format

neat

SMILES string

O=P(c1ccccc1)(c2ccccc2)c3ccccc3

InChI

1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

InChI key

FIQMHBFVRAXMOP-UHFFFAOYSA-N

Application


  • Fluoride sensing in coordination polymers: Triphenylphosphine oxide is utilized in the development of lanthanide-based coordination polymers for selective fluoride sensing, demonstrating its utility in intramolecular proton transfer mechanisms for enhanced detection capabilities (Singh et al., 2024).

  • NMR shielding calculations: The compound′s influence on solvent effects and convergence of phosphorus-31 NMR shielding calculations is explored, highlighting its role in computational chemistry for better understanding molecular interactions (Calcagno et al., 2024).

  • Hydrogen bond characterization: Triphenylphosphine oxide is investigated for its interactions with substituted phenols, where shifts in phosphorus-oxygen stretching bands are analyzed to characterize hydrogen bonds, enhancing our understanding of molecular dynamics in phosphine oxides (Kostin et al., 2024).

  • Advances in utilization: A review discusses the broad applications of triphenylphosphine oxide beyond its traditional uses, focusing on its emerging roles in various chemical transformations and its potential in catalytic processes (Zhang and Han, 2024).

  • Covalent bonding studies with lanthanides: The role of 4f-orbitals in forming covalent bonds between lanthanides and triphenylphosphine oxide is examined using X-ray absorption spectroscopy and density functional theory, providing insights into the electronic structure and bonding behavior in these complexes (Zhang et al., 2024).


Analysis Note

The purity is calculated based on the principle of mass balance and is mentioned on the CoA

Other Notes

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
Ion Mobility: TWCCSN2 value of 160 Å2 [M+H]+ and 179.6 Å2 [M+Na]+

The collision cross section (CCS) measurement was provided by Waters Corporation, using the SYNAPT XS mass spectrometer.
For a description and overview of how ion mobility enables the measurement of the CCS of an ion visit ims.waters.com.
Further information on the SYNAPT XS mass spectrometer can be found on the IMS microsite and product webpage.

TWCCS measurements are expected to be within 2% of this reference value.

P/N 08902 is part of the Waters Extractables & Leachables UNIFI scientific library which can be downloaded from Waters Marketplace.
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T84603PHR25441478833
description

analytical standard

description

98%

description

Pharmaceutical Secondary Standard; Certified Reference Material

description

United States Pharmacopeia (USP) Reference Standard

application(s)

cosmetics
food and beverages
pharmaceutical

application(s)

-

application(s)

pharmaceutical
pharmaceutical
pharmaceutical small molecule

application(s)

pharmaceutical
pharmaceutical (small molecule)

grade

analytical standard

grade

-

grade

certified reference material, pharmaceutical secondary standard

grade

pharmaceutical primary standard

technique(s)

gas chromatography (GC): suitable, chromatography: suitable, HPLC: suitable

technique(s)

-

technique(s)

-

technique(s)

-

format

neat

format

-

format

-

format

neat

assay

≥98.5% (HPLC)

assay

98%

assay

-

assay

-

mp

150-157 °C (lit.)

mp

150-157 °C (lit.)

mp

-

mp

-


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Piktogramy

Exclamation mark

Słowo ostrzegawcze

Warning

Kody zagrożeń

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Chronic 3

Klasa składowania

11 - Combustible Solids

Temperatura zapłonu (°F)

356.0 °F

Temperatura zapłonu (°C)

180 °C



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Certyfikaty analizy (CoA)

Lot/Batch Number

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