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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

2-fluoro-1,3-dimethylimidazolidin-1-ium;hexafluorophosphate

F[P-](F)(F)(F)(F)F.CN1CC[NH+](C1F)C Request for Quotation
Chemical Name: 2-fluoro-1,3-dimethylimidazolidin-1-ium;hexafluorophosphate
CAS Number: 164298-27-5
Product Number: AG001URA(AGN-PC-078TP7)
Synonyms:
MDL No: MFCD01863767
Molecular Formula: C5H12F7N2P
Molecular Weight: 264.1248

Identification/Properties

Properties
MP:
162-167°C
Storage:
Inert atmosphere;2-8℃;
Form:
Solid

Safety Information

NMR Spectrum

Other Analytical Data

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