RefChem:173691

bis(2-chloroethyl) (1-oxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)methyl phosphate

Also Known As: bis(2-chloroethyl) (1-oxo-2,6,7-trioxa-1|Phosphoric acid, bis(2-chloroethyl) (1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)methyl ester|bis(2-chloroethyl)(1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)methyl phosphate|Phosphoric acid, bis(2-chloroethyl) (1-oxido-2,6,7-trioxa-1-phosphabicyclo(2.2.2)oct-4-yl)methyl ester|4-[[[Bis phosphinyl]oxy]methyl]-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide|4-({[bis(2-chloroethoxy)phosphoryl]oxy}methyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-1-ium-1-olate|4-[[[Bis(2-chloroethoxy)phosphinyl]oxy]methyl]-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide|bis(2-chloroethyl) (1-oxo-2,6,7-trioxa-1|E5-phosphabicyclo[2.2.2]octan-4-yl)methyl phosphate|Bis(2-chloroethyl) (1-oxo-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-4-yl)methyl phosphate|PHOSPHORIC ACID BIS(2-CHLOROETHYL) (1-OXIDO-2,6,7-TRIOXA-1-PHOSPHABICYCLO[2.2.2]OCT-4-YL)METHYL ESTER|Phosphoric acid, bis(2-chloroethyl) 2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethyl ester, P-oxide

Molecular Formula	C9H16Cl2O8P2
Molecular Weight	383.96976 g/mol
LogP	2.79
Topological Polar Surface Area	89.52 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	8
Rotatable Bonds	9
Exact Mass	383.96976
Heavy Atoms	21
Complexity	404.2

Chemical Identifiers

CAS Number	63451-46-7
SMILES	C1C2(COP(=O)(O1)OC2)COP(=O)(OCCCl)OCCCl