| Identification | Back Directory | [Name]
TETRAETHYL 2,2'-BIPYRIDINE-4,4'-BISPHOSPHONATE | [CAS]
174397-53-6 | [Synonyms]
4,4'-(diethyl phosphonato)-2,2'-bipyridine
4,4'-bis(diethoxyphosphonato)-2,2'-bipyridine
TETRAETHYL 2,2'-BIPYRIDINE-4,4'-BISPHOSPHONATE
4,4'-diethyl ester phosphonate-2,2'-bipyridine
P,P′-[[2,2′-bipyridine]-4,4′-diyl]bisphosphonic acid
Tetraethyl 2,2'-bipyridine-4,4'-diylbis(phosphonate)
P,P'-[[2,2'-bipyridine]-4,4'-diyl]bisphosphonic acid 97% (HPLC)
Tetraethyl 2,2'-bipyridine-4,4'-diylbis (methylene) diphosphonate
4-diethoxyphosphoryl-2-(4-diethoxyphosphorylpyridin-2-yl)pyridine
Phosphonic acid, P,P'-[[2,2'-bipyridine]-4,4'-diyl]bis-, P,P,P',P'-tetraethyl ester | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C18H26N2O6P2 | [MDL Number]
MFCD11042489 | [MOL File]
174397-53-6.mol | [Molecular Weight]
428.36 |
| Chemical Properties | Back Directory | [Melting point ]
103-108°C | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [Appearance]
Off-white to pink Solid | [InChI]
1S/C18H26N2O6P2/c1-5-23-27(21,24-6-2)15-9-11-19-17(13-15)18-14-16(10-12-20-18)28(22,25-7-3)26-8-4/h9-14H,5-8H2,1-4H3 | [InChIKey]
BBFROMDCBUIPCU-UHFFFAOYSA-N | [SMILES]
O=P(OCC)(OCC)C1=CC(C2=NC=CC(P(OCC)(OCC)=O)=C2)=NC=C1 |
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