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4-[[[Bis(2-Chloroethoxy)Phosphinyl]Oxy]Methyl]-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane1-Oxide
[CAS# 63451-46-7]

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Identification
Name 4-[[[Bis(2-Chloroethoxy)Phosphinyl]Oxy]Methyl]-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane1-Oxide
Synonyms Phosphoric Acid Bis(2-Chloroethyl) (1-Oxo-2,6,7-Trioxa-1$L^{5}-Phosphabicyclo[2.2.2]Octan-4-Yl)Methyl Ester; Phosphoric Acid Bis(2-Chloroethyl) (1-Keto-2,6,7-Trioxa-1$L^{5}-Phosphabicyclo[2.2.2]Octan-4-Yl)Methyl Ester; Phosphoric Acid, Bis(2-Chloroethyl) (1-Oxido-2,6,7-Trioxa-1-Phosphabicyclo(2.2.2)Oct-4-Yl)Methyl Ester
Molecular Structure CAS#: 63451-46-7, 4-[[[Bis(2-Chloroethoxy)Phosphinyl]Oxy]Methyl]-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane1-Oxide
Molecular Formula C9H16Cl2O8P2
Molecular Weight 385.07
CAS Registry Number 63451-46-7
SMILES C(C12CO[P](=O)(OC1)OC2)O[P](=O)(OCCCl)OCCCl
InChI 1S/C9H16Cl2O8P2/c10-1-3-14-20(12,15-4-2-11)16-5-9-6-17-21(13,18-7-9)19-8-9/h1-8H2
InChIKey GFBXHAARYSFJKM-UHFFFAOYSA-N
Properties
Density 1.525g/cm3 (Cal.)
Boiling point 444.801°C at 760 mmHg (Cal.)
Flash point 361.384°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-[[[Bis(2-Chloroethoxy)Phosphinyl]Oxy]Methyl]-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane1-Oxide
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