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Bis(2-Chloroethyl) [2-[[(2-Chloroethoxy)(2-Chloroethyl)Phosphinyl]Oxy]Ethyl]Phosphonate
[CAS# 58823-09-9]

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Identification
Name Bis(2-Chloroethyl) [2-[[(2-Chloroethoxy)(2-Chloroethyl)Phosphinyl]Oxy]Ethyl]Phosphonate
Synonyms 1-[2-[Bis(2-Chloroethoxy)Phosphoryl]Ethoxy-(2-Chloroethyl)Phosphoryl]Oxy-2-Chloro-Ethane; (2-(((2-Chloroethoxy)(2-Chloroethyl)Phosphinyl)Oxy)Ethyl)Phosphonicacid, Bis(2-Chloroethyl) Ester; Bis(2-Chloroethyl) (2-(((2-Chloroethoxy)(2-Chloroethyl)Phosphinyl)Oxy)Ethyl)Phosphonate
Molecular Structure CAS#: 58823-09-9, Bis(2-Chloroethyl) [2-[[(2-Chloroethoxy)(2-Chloroethyl)Phosphinyl]Oxy]Ethyl]Phosphonate
Molecular Formula C10H20Cl4O6P2
Molecular Weight 440.02
CAS Registry Number 58823-09-9
EINECS 261-459-2
SMILES C([P](=O)(OCCCl)OCCCl)CO[P](OCCCl)(=O)CCCl
InChI 1S/C10H20Cl4O6P2/c11-1-5-17-21(15,9-4-14)20-8-10-22(16,18-6-2-12)19-7-3-13/h1-10H2
InChIKey CJOFOMGFGJRPFD-UHFFFAOYSA-N
Properties
Density 1.406g/cm3 (Cal.)
Boiling point 522.129°C at 760 mmHg (Cal.)
Flash point 461.408°C (Cal.)
Market Analysis Reports
List of Reports Available for Bis(2-Chloroethyl) [2-[[(2-Chloroethoxy)(2-Chloroethyl)Phosphinyl]Oxy]Ethyl]Phosphonate
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