ethyldiphenylphosphine oxide

Product Information

Molecular Formula:
C14H15OP
Molecular Weight:
230.24
Description
Reactant for: Regioselective lactonization of unsymmetrical 1,4-diols; Synthesis of a nanostructured dioxomolybdenum(VI) catalyst for liquid-phase epoxidation of olefins; Reduction of tertiary phosphine oxides with DIBAL-H; Diphenylphosphineyl-mediated synthesis of ketones; Nucleophilic aromatic substitution of hydrogen by phosphorous stabilized carbanions; Stereospecific reduction to form phosphines.
Synonyms
AURORA KA-1563; ETHYLDIPHENYLPHOSPHINE OXIDE; DIPHENYLETHYLPHOSPHINE OXIDE; diphenylethyl-phosphineoxid; Phosphine oxide, ethyldiphenyl-; Ethyldiphenyl phosphine oxide, 98 %
IUPAC Name
[ethyl(phenyl)phosphoryl]benzene
Canonical SMILES
CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H15OP/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChI Key
AKTGKEBIBGSCLD-UHFFFAOYSA-N
Boiling Point
179-180 °C / 14mmHg
Melting Point
120-125 °C(lit.)
Flash Point
Not applicable
Purity
98 %
Density
1,064 g/cm3

Safety Information

Hazards
H302 - H315 - H319 - H335
Precautionary Statement
P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338
Signal Word
Warning

Computed Properties

XLogP3
2.9
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Exact Mass
230.086052095 g/mol
Monoisotopic Mass
230.086052095 g/mol
Topological Polar Surface Area
17.1Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
228
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

Patents

Publication Number Title Priority Date
JP-2022039938-A Core-shell type powder and its manufacturing method 2020-08-28
CN-114058374-A Quantum dot, method of manufacturing the same, and electroluminescent device and electronic device including the same 2020-08-06
US-2022041930-A1 Quantum dots and devices including the same 2020-08-06
CN-113969165-A Quantum dot, and quantum dot-polymer composite and electronic device including the same 2020-07-23
EP-3943574-A1 Quantum dots, quantum dot-polymer composite, and electronic device including the same 2020-07-23
KR-20220012827-A Quantum dot and quantum dot-polymer composite and electronic device including the same 2020-07-23
US-2022025256-A1 Quantum dots, quantum dot-polymer composite, and electronic device including the same 2020-07-23
CN-113736446-A Quantum dot composite, and color filter and display device including the same 2020-05-27
EP-3916071-A1 Quantum dot composite and electronic device including the same 2020-05-27
KR-20210146830-A Quantum dot composite and electronic device including the same 2020-05-27
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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