AC1MCSBZ

2-[(5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl)methyl]-5,5-dimethyl-1,3,2λ5-dioxaphosphinane 2-oxide

Also Known As: 2-[(5,5-dimethyl-2-oxo-1,3,2|2-[(5,5-dimethyl-2-oxo-1,3,2lambda~5~-dioxaphosphinan-2-yl)methyl]-5,5-dimethyl-1,3,2lambda~5~-dioxaphosphinan-2-one|2,2'-Methylenebis(5,5-dimethyl-1,3,2-dioxaphosphinane) 2,2'-|2,2'-Methylenebis[5,5-dimethyl-2,2'-dioxide]1,3,2- dioxaphosphorinane|2-[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)methyl]-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide|2-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinan-2-one|2-[(5,5-Dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl)methyl]-5,5-dimethyl-1,3,2lambda5-dioxaphosphinan-2-one

Molecular Formula	C11H22O6P2
Molecular Weight	312.08917 g/mol
LogP	3.4761
Topological Polar Surface Area	71.06 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	2
Exact Mass	312.08917
Monoisotopic Mass	312.08917
Heavy Atoms	19
Complexity	376.46637

Chemical Identifiers

CAS Number	59609-07-3
SMILES	CC1(COP(=O)(OC1)CP2(=O)OCC(CO2)(C)C)C