AG001BSZ

13991-08-7 | Phosphine, 1,1'-(1,2-phenylene)bis[1,1-diphenyl-

AG001BSZ

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CAS Number	13991-08-7
Catalog Number	AG001BSZ(AGN-PC-0JRYD2)
Chemical Name	Phosphine, 1,1'-(1,2-phenylene)bis[1,1-diphenyl-
IUPAC Name	(2-diphenylphosphanylphenyl)-diphenylphosphane
InChI	InChI=1S/C30H24P2/c1-5-15-25(16-6-1)31(26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H
InChI Key	NFRYVRNCDXULEX-UHFFFAOYSA-N
MDL Number	MFCD00014081
Molecular Formula	C30H24P2
Molecular Weight	446.4591
SMILES	P(c1c(P(c2ccccc2)c2ccccc2)cccc1)(c1ccccc1)c1ccccc1
Synonyms	1,2-bis(diphenylphosphino)benzene, 1,2-Bis(diphenylphosphino)benzene, 13991-08-7, dppBz, dppbe, dppben, dppbenz, o-Bis(diphenylphosphino)benzene, MFCD00014081, 1,2-BIS(DIMETHYLPHOSPHINO)BENZENE, o-Phenylenebis[diphenylphosphine], Phosphine, phenylenebis[diphenyl-, NFRYVRNCDXULEX-UHFFFAOYSA-N, 1,2-Bis(diphenylphosphanyl)benzene, AK141978, o-Phenylenebis(diphenylphosphine), dppben;, PubChem6552, AC1LAYQC, ACMC-1C0T9, SCHEMBL150139, DTXSID60333306, bis(1,2-diphenylphosphino)benzene, Phosphine, o-phenylenebis(diphenyl-, ANW-20529, ZINC59063221, AKOS015914054, Benzene, 1,2-bis(diphenylphosphino)-, CS-W009660, EBD2203512, MCULE-9470361389, Phosphine, 1,2-phenylenebis(diphenyl-, SC11532, TRA0101167, VZ20394, 1,2-Bis(diphenylphosphino)benzene, 97%, 1,2-Bis(diphenylphosphino)benzene, 98%, AC-29946, BC259516, CC-02842, SC-67631, ST079663, SY038943, AX8001964, DB-009428, RT-002401, B3372, FT-0636988, ST24036685, (2-diphenylphosphanylphenyl)-diphenylphosphane, [2-(diphenylphosphino)phenyl]diphenylphosphine, MFCD00014081 (95%), C-22430, [2-(Diphenylphosphino)phenyl](diphenyl)phosphine #, Phosphine, 1,1'-(1,2-phenylene)bis[1,1-diphenyl-, CID498379,

Complexity	439
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	446.135g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	446.47g/mol
Monoisotopic Mass	446.135g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.3

GHS Hazard and Precautionary Statements

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

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