Tri(p-tolyl)phosphine - CAS 1038-95-5

Catalog:	BB001257
Product Name:	Tri(p-tolyl)phosphine
CAS:	1038-95-5
Synonyms:	tris(4-methylphenyl)phosphine; tris(4-methylphenyl)phosphane

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	tris(4-methylphenyl)phosphane
Description:	Tri(p-tolyl)phosphine (CAS# 1038-95-5) is a useful research chemical.
Molecular Weight:	304.37
Molecular Formula:	C21H21P
Canonical SMILES:	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
InChI:	InChI=1S/C21H21P/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3
InChI Key:	WXAZIUYTQHYBFW-UHFFFAOYSA-N
Melting Point:	144-148 °C (lit.)
Flash Point:	Not applicable
Purity:	98 %
Storage:	Inert atmosphere, Room Temperature
MDL:	MFCD00008542
LogP:	4.37000

Publication Number	Title	Priority Date
CN-113429286-A	Method for synthesizing polysubstituted biaryl derivative by using aryl diazonium salt	20210804
CN-113224313-A	Metal organic phosphine frame glass modified metal negative current collector and preparation method thereof	20210430
CN-113045371-A	Synthetic method of diaryl methyl sulfide derivative catalyzed by organic phosphine	20210322
JP-2021080483-A	Complex	20210304
CN-113149882-A	Gem-difluoroolefin-pyrroline compound and preparation method and application thereof	20210205

PMID	Publication Date	Title	Journal
22199491	20111201	trans-Carbonyl-chloridobis(tri-o-tolyl-phosphane-κP)rhodium(I)	Acta crystallographica. Section E, Structure reports online
21522262	20110212	Dinitro-sylbis[tris-(4-methyl-phen-yl)phosphane]iron	Acta crystallographica. Section E, Structure reports online
21522754	20101208	Tris(4-methyl-phen-yl)phosphine selenide	Acta crystallographica. Section E, Structure reports online
20023954	20100107	Synthesis of InP nanofibers from tri(m-tolyl)phosphine: an alternative route to metal phosphide nanostructures	Dalton transactions (Cambridge, England : 2003)
20379345	20100101	Structural properties, cytotoxicity, and anti-inflammatory activity of silver(I) complexes with tris(p-tolyl)phosphine and 5-chloro-2-mercaptobenzothiazole	Bioinorganic chemistry and applications

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Related Functional Groups

Phosphorus Compounds

[115826-95-4]
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)
[60902-45-6]
n-Nonyl triphenylphosphonium bromide
[194931-67-4]
DIETHYL METHYLENEBISPHOSPHONATE-P,P'-DILITHIUM SALT
[55552-24-4]
Ethyl (diphenylphosphino)acetate
[124755-24-4]
Ethyl [bis(2,2,2-trifluoroethoxy)phosphinyl]acetate
[61341-12-6]
Ethyl 2-acetamido-3-diethoxyphosphorylpropanoate

GHS Hazard Statement:	H315 (97.83%): 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:	263
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	304.138087668
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	304.138087668
Rotatable Bond Count:	3
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.7