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Molecular Formula: C9H22O6P2
Molecular weight: 288.214902
InChi: InChI=1S/C9H22O6P2/c1-5-12-16(10,13-6-2)9-17(11,14-7-3)15-8-4/h5-9H2,1-4H3
InChi Key: STJWVOQLJPNAQL-UHFFFAOYSA-N
SMILES: C(P(=O)(OCC)OCC)P(=O)(OCC)OCC
Chemical Name
(EtO)2P(O)CH2P(O)(OEt)2
CH2(PO(OEt)2)2
CH2[P(O)(OEt)2]2
CH2[PO(OEt)2]2
tetraethyl 1,1-methylbisphosphonate
tetraethyl methylenediphosphonate
External Links
PubChem