AG000OY4

1259-35-4 | Phosphine, tris(2,3,4,5,6-pentafluorophenyl)-

AG000OY4

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CAS Number	1259-35-4
Catalog Number	AG000OY4(AGN-PC-0JLD2N)
Chemical Name	Phosphine, tris(2,3,4,5,6-pentafluorophenyl)-
EC Number	215-021-2
IUPAC Name	tris(2,3,4,5,6-pentafluorophenyl)phosphane
InChI	InChI=1S/C18F15P/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33
InChI Key	FQLSDFNKTNBQLC-UHFFFAOYSA-N
MDL Number	MFCD00079654
Molecular Formula	C18F15P
Molecular Weight	532.1424
SMILES	FC1=C(C(=C(C(=C1P(C1=C(C(=C(C(=C1F)F)F)F)F)C1=C(C(=C(C(=C1F)F)F)F)F)F)F)F)F
Synonyms	TPFPP, tris(pentafluorophenyl)phosphine, Tris(pentafluorophenyl)phosphine, 1259-35-4, Tris(perfluorophenyl)phosphine, Phosphine, tris(pentafluorophenyl)-, MFCD00079654, tris(pentafluorophenyl)phosphane, Tris(pentafluorophenyl)phosphine, 97%, tris(2,3,4,5,6-pentafluorophenyl)phosphane, EINECS 215-021-2, PubChem6422, ACMC-1BOGG, AC1Q4OFM, AC1L2S3B, KSC491K1F, SCHEMBL168040, Tris-pentafluorophenyl-phosphane, CTK3J1512, KS-00000URU, DTXSID70154988, FQLSDFNKTNBQLC-UHFFFAOYSA-N, BCP22560, tris(pentafluorophenyl)phosphine97%, ZX-AP002056, ANW-18564, MLO 74-62, MLO-74-62, PC7905, RW2186, tris(pentafluorophenyl)phosphine 98%, tris(pentafluorophenyl)phosphine,98%, ZINC59613290, AKOS015853251, MCULE-2635674421, RTR-003834, SC11111, TRA0021238, AN-48943, SY009849, tris(pentafluorophenyl)phosphine, 97% 1gr, DB-010730, TR-003834, FT-0652908, ST51006801, Tris(2,3,4,5,6-pentafluorophenyl)phosphine, MFCD00079654 (95%), tris(2,3,4,5,6-pentafluorophenyl)-phosphine, K-1982, Phosphine,tris(2,3,4,5,6-pentafluorophenyl)-, Tris(2,3,4,5,6-pentafluorophenyl)phosphine #, 259T354, C-55050, J-005302, (-)-ECG, C18F15P, AR-1L7791, C18-F15-P, CID102076, Tris(pentafluorophenyl)phosphine 100g, T2484, 1,3-BIS(4-CHLOROPHENYL)IMIDAZOLIUM CHLORIDE, (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate), 128851-55-8,

Complexity	566
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	531.95g/mol
Formal Charge	0
Heavy Atom Count	34
Hydrogen Bond Acceptor Count	15
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	532.148g/mol
Monoisotopic Mass	531.95g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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