AG003OBJ

5074-71-5 | Bis(Pentafluorophenyl)Phenylphosphine

AG003OBJ

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CAS Number	5074-71-5
Catalog Number	AG003OBJ(AGN-PC-0JLRKP)
Chemical Name	Bis(Pentafluorophenyl)Phenylphosphine
EC Number	225-780-1
IUPAC Name	bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane
InChI	InChI=1S/C18H5F10P/c19-7-9(21)13(25)17(14(26)10(7)22)29(6-4-2-1-3-5-6)18-15(27)11(23)8(20)12(24)16(18)28/h1-5H
InChI Key	OYNXPGGNQMSMTR-UHFFFAOYSA-N
MDL Number	MFCD00000291
Molecular Formula	C18H5F10P
Molecular Weight	442.1901
SMILES	FC1=C(F)C(F)=C(F)C(F)=C1P(C3=C(F)C(F)=C(F)C(F)=C3F)C2=CC=CC=C2
Synonyms	bis(pentafluorophenyl)phenylphosphine, decafluorotriphenylphosphine, DFTPP, Bis(pentafluorophenyl)phenylphosphine, 5074-71-5, DFTPP, Bis(perfluorophenyl)(phenyl)phosphine, Decafluorotriphenylphosphine, bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane, MFCD00000291, Ultramark 443, EINECS 225-780-1, Bis(pentafluorophenyl) phenyl phosphite, bis(pentafluorophenyl)(phenyl)phosphine, PubChem6419, Phosphine, bis(pentafluorophenyl)phenyl-, ACMC-20alm9, AC1L2VWC, AC1Q4N5S, decafluorotriph-enylphosphine, SCHEMBL476825, Phosphine,bis(2,3,4,5,6-pentafluorophenyl)phenyl-, CTK4J3099, DTXSID90198783, Bis(perfluorophenyl)phenylphosphine, OYNXPGGNQMSMTR-UHFFFAOYSA-N, ZX-AP010972, PC7946, ZINC95719231, Bis(pentafluorophenyl)phenyl phosphine, AKOS008901268, bis(pentafluorophenyl)(phenyl)phosphane, ACM5074715, CC-24779, DB-051837, TC-167688, B4560, FT-0623087, Decafluorotriphenylphosphine, analytical standard, Bis(pentafluorophenyl)phenylphosphine, 90%, tech., C-22379, Bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphine #, Decafluorotriphenylphosphine 1000 microg/mL in Acetone, Decafluorotriphenylphosphine (DFTPP) SV Tuning 1000 microg/mL in Acetone, Decafluorotriphenylphosphine (DFTPP) SV Tuning 2500 microg/mL in Acetone, Bis(pentafluorophenyl)phenylphosphine, analytical standard, for mass spectrometry, C18H5F10P, CID78757, AR-1I0469, C18-H5-F10-P, 522-70-3,

Complexity	479
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	441.997g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	442.196g/mol
Monoisotopic Mass	441.997g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
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Certificate of Analysis

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