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2,2',2''-[Benzene-1,2,3-Triyltri(Oxy)]Tris[N,N-Diethylethylamine]
[CAS# 153-76-4]

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Identification
Name 2,2',2''-[Benzene-1,2,3-Triyltri(Oxy)]Tris[N,N-Diethylethylamine]
Synonyms 2-[2,6-Bis(2-Triethylammonioethoxy)Phenoxy]Ethyl-Triethyl-Ammonium Triiodide; 2-[2,6-Bis(2-Triethylammonioethoxy)Phenoxy]Ethyl-Triethylammonium Triiodide; 2-[2,6-Bis(2-Triethylazaniumylethoxy)Phenoxy]Ethyl-Triethyl-Azanium Triiodide
Molecular Structure CAS#: 153-76-4, 2,2',2''-[Benzene-1,2,3-Triyltri(Oxy)]Tris[N,N-Diethylethylamine]
Molecular Formula C30H60I3N3O3
Molecular Weight 891.54
CAS Registry Number 153-76-4
EINECS 205-816-2
SMILES [I-].C1=CC=C(C(=C1OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC.[I-].[I-]
InChI 1S/C30H60N3O3.3HI/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9;;;/h19-21H,10-18,22-27H2,1-9H3;3*1H/q+3;;;/p-3
InChIKey REEUVFCVXKWOFE-UHFFFAOYSA-K
Market Analysis Reports
List of Reports Available for 2,2',2''-[Benzene-1,2,3-Triyltri(Oxy)]Tris[N,N-Diethylethylamine]
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