2-(Diphenylphosphino)benzaldehyde - CAS 50777-76-9

Catalog:	BB027212
Product Name:	2-(Diphenylphosphino)benzaldehyde
CAS:	50777-76-9
Synonyms:	2-diphenylphosphanylbenzaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-diphenylphosphanylbenzaldehyde
Description:	2-(Diphenylphosphino)benzaldehyde (CAS# 50777-76-9) is a useful research chemical.
Molecular Weight:	290.30
Molecular Formula:	C19H15OP
Canonical SMILES:	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=O
InChI:	InChI=1S/C19H15OP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H
InChI Key:	DRCPJRZHAJMWOU-UHFFFAOYSA-N
Boiling Point:	417.444 ℃ at 760 mmHg
Melting Point:	112-115 ℃
Flash Point:	Not applicable
Purity:	95 %
Appearance:	Yellow powder or crystals
MDL:	MFCD00013367
LogP:	3.25730

Publication Number	Title	Priority Date
CN-112679541-A	Preparation method and application of metal organic ternary cyclic compound	20201228
CN-112608340-A	Tetradentate nitrogen phosphine ligand and preparation method and application thereof	20201125
CN-111848321-A	Chiral aminated sulfoxide and preparation method thereof	20200612
JP-2021154256-A	Solid heterogeneous catalyst, its production method, and oxidation reaction method or coupling reaction method using it.	20200330
EP-3888615-A1	Dental photocurable composition containing high soluble photoacid generator	20200316

PMID	Publication Date	Title	Journal
22240994	20120314	Synthesis of the phosphino-fullerene PPh2(o-C6H4)(CH2NMeCH)C60 and its function as an η1-P or η3-P,C2 ligand	Dalton transactions (Cambridge, England : 2003)
22324763	20120314	Intermolecular hydroacylation: high activity rhodium catalysts containing small-bite-angle diphosphine ligands	Journal of the American Chemical Society
21989479	20111214	Aldimines generated from aza-Wittig reaction between bis(iminophosphoranes) derived from 1,1'-diazidoferrocene and aromatic or heteroaromatic aldehydes: electrochemical and optical behaviour towards metal cations	Dalton transactions (Cambridge, England : 2003)
22219850	20111101	Chlorido{N-[2-(diphenyl-phosphan-yl)benz-yl]-1-(pyridin-2-yl)methanamine-κP}gold(I)	Acta crystallographica. Section E, Structure reports online
21887831	20111010	Stereoselective synthesis of trisubstituted olefins by a directed allylic substitution strategy	Chemistry (Weinheim an der Bergstrasse, Germany)

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[55441-25-3]
1-(2-Cyanophenyl)urea
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone
[151585-93-2]
2-Amino-6-fluorobenzaldehyde

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	300
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	290.086052095
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	290.086052095
Rotatable Bond Count:	4
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.1