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Bis[2-[2-(p-Chlorophenoxy)-1-Oxoethoxy]Ethyl]Methylammonium Methanesulphonate
[CAS# 80723-12-2]

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CAS#: 80723-12-2
Product: Bis[2-[2-(p-Chlorophenoxy)-1-Oxoethoxy]Ethyl]Methylammonium Methanesulphonate
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Identification
Name Bis[2-[2-(p-Chlorophenoxy)-1-Oxoethoxy]Ethyl]Methylammonium Methanesulphonate
Synonyms [3-[2-(4-Chlorophenoxy)Acetyl]Oxy-1-[2-[2-(4-Chlorophenoxy)Acetyl]Oxyethyl]Propyl]Ammonium; Methanesulfonate; [3-[2-(4-Chlorophenoxy)-1-Oxoethoxy]-1-[2-[2-(4-Chlorophenoxy)-1-Oxoethoxy]Ethyl]Propyl]Ammonium; Methanesulfonate; 1,5-Bis[2-(4-Chlorophenoxy)Ethanoyloxy]Pentan-3-Ylazanium; Methanesulfonate
Molecular Structure CAS#: 80723-12-2, Bis[2-[2-(p-Chlorophenoxy)-1-Oxoethoxy]Ethyl]Methylammonium Methanesulphonate
Molecular Formula C22H27Cl2NO9S
Molecular Weight 552.42
CAS Registry Number 80723-12-2
EINECS 279-535-9
SMILES C2=C(OCC(OCCC([NH3+])CCOC(=O)COC1=CC=C(Cl)C=C1)=O)C=CC(=C2)Cl.C[S]([O-])(=O)=O
InChI 1S/C21H23Cl2NO6.CH4O3S/c22-15-1-5-18(6-2-15)29-13-20(25)27-11-9-17(24)10-12-28-21(26)14-30-19-7-3-16(23)4-8-19;1-5(2,3)4/h1-8,17H,9-14,24H2;1H3,(H,2,3,4)
InChIKey ZOAQOBLESJWAMZ-UHFFFAOYSA-N
Properties
Boiling point 582.2°C at 760 mmHg (Cal.)
Flash point 305.9°C (Cal.)
Market Analysis Reports
List of Reports Available for Bis[2-[2-(p-Chlorophenoxy)-1-Oxoethoxy]Ethyl]Methylammonium Methanesulphonate
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