AG003V78

4731-65-1 | Phosphine, tris(2-​methoxyphenyl)​-

AG003V78

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CAS Number	4731-65-1
Catalog Number	AG003V78(AGN-PC-0JLRDP)
Chemical Name	Phosphine, tris(2-​methoxyphenyl)​-
EC Number	225-235-8
IUPAC Name	tris(2-methoxyphenyl)phosphane
InChI	InChI=1S/C21H21O3P/c1-22-16-10-4-7-13-19(16)25(20-14-8-5-11-17(20)23-2)21-15-9-6-12-18(21)24-3/h4-15H,1-3H3
InChI Key	IIOSDXGZLBPOHD-UHFFFAOYSA-N
MDL Number	MFCD00014892
Molecular Formula	C21H21O3P
Molecular Weight	352.3634
NSC Number	93545
SMILES	P(c1c(OC)cccc1)(c1c(OC)cccc1)c1c(OC)cccc1
Synonyms	tris(2-methoxyphenyl)phosphine, tris(o-methoxyphenyl)phosphine, Tris(2-methoxyphenyl)phosphine, 4731-65-1, Tris(o-methoxyphenyl)phosphine, tris(2-methoxyphenyl)phosphane, Phosphine, tris(methoxyphenyl)-, Tris-(2-methoxyphenyl)-phosphine, tris(o-anisyl)phosphine, TRI(O-ANISYL)PHOSPHINE, tri-(2-Methoxyphenyl)phosphine, IIOSDXGZLBPOHD-UHFFFAOYSA-N, MFCD00014892, AK-86003, Tris(2-methoxyphenyl)phosphine, 97+%, EINECS 225-235-8, PubChem19707, AC1L2VAD, SCHEMBL50148, tri(2-methoxyphenyl)phosphine, KSC286K3B, AC1Q589Q, SCHEMBL7154400, CTK1I6530, DTXSID90197099, Phosphine, tris(2-methoxyphenyl)-, Tris-(2-methoxy-phenyl)-phosphane, BCP22550, KS-00000H8E, NSC93545, ZX-AT026050, 6435AB, ANW-30505, NSC-93545, RW2152, RW2246, Tris(o-methoxyphenyl)phosphine, 96%, ZINC59458242, AKOS015917477, ACM4731651, CS-W008369, GC10064, LS41008, MCULE-3630083804, RL03746, TRA0004497, AS-10420, BC253494, CC-35485, SC-67327, SY009843, AB0006555, AX8155807, DB-009897, RT-003977, 4CH-021289, FT-0635416, ST24050316, MFCD00014892 (95%), A25268, 731T651, C-20673, I14-9665, J-525130, Phosphine, tris(2-methoxyphenyl)-;Tri(o-anisyl)phosphine, 63541-36-6, C21H21O3P, CID78464, AR-1L7707, C21-H21-O3-P, ACN-034908, T3005, Tris(2-methoxyphenyl)phosphine, 98% - 1G 1g, Tris(2-Methoxyphenyl)Phosphine / Tris(4-Methoxyphenyl)Phosphine, 5031-71-0,

Complexity	334
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	352.123g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	352.37g/mol
Monoisotopic Mass	352.123g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	27.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H412
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number