Phenethyldiphenylphosphine - CAS 5952-49-8

Catalog:	BB030408
Product Name:	Phenethyldiphenylphosphine
CAS:	5952-49-8
Synonyms:	diphenyl(2-phenylethyl)phosphine; diphenyl(2-phenylethyl)phosphane

Technical Data

Patents

Computed Properties

IUPAC Name:	diphenyl(2-phenylethyl)phosphane
Description:	Phenethyldiphenylphosphine (CAS# 5952-49-8 ) is a useful research chemical.
Molecular Weight:	290.34
Molecular Formula:	C20H19P
Canonical SMILES:	C1=CC=C(C=C1)CCP(C2=CC=CC=C2)C3=CC=CC=C3
InChI:	InChI=1S/C20H19P/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
InChI Key:	NNLYMENHIVUOLT-UHFFFAOYSA-N
LogP:	4.36200

Publication Number	Title	Priority Date
WO-2019243581-A1	Tetra-nuclear neutral copper (i) complexes with diarylphosphine ligands	20180620
JP-6738447-B2	Decorative boards and floor materials	20180207
CA-2944439-A1	Polymer electrolyte composition and polymer electrolyte membrane, polymer electrolyte membrane with catalyst layer, membrane electrode assembly, and polymer electrolyte fuel cell each using the same	20140407
CN-106165175-A	High molecular electrolyte composition and use its polyelectrolyte membrane, film electrode composite element and polymer electrolyte fuel cell	20140407
EP-3131145-A1	Polymer electrolyte composition and polymer electrolyte membrane, membrane-electrolyte assembly, and solid polymer fuel cell using same	20140407

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Related Functional Groups

Phosphorus Compounds

[1263034-19-0]
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[65514-03-6]
1-(Methacryloyloxy)ethylphosphonic acid
[60902-45-6]
n-Nonyl triphenylphosphonium bromide
[35051-50-4]
Ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate
[28845-75-2]
Ethyl 2,2-dibromodiethylphosphonoacetate
[61341-12-6]
Ethyl 2-acetamido-3-diethoxyphosphorylpropanoate

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Complexity:	252
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	290.122437604
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	290.122437604
Rotatable Bond Count:	5
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5