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69667-29-4

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69667-29-4 Structure

69667-29-4 Structure
IdentificationBack Directory
[Name]

Oktakis(tetramethylammonium)-T8-silisesquioxane
[CAS]

69667-29-4
[Synonyms]

OctaTMA POSS
OCTAKIS(TETRAMETHYLAMMONIUM)-T8-SILSESQUIOXAN
OCTAKIS(TETRAMETHYLAMMONIUM)-T8-SILSESQUIOXANE
Oktakis(tetramethylammonium)-T8-silisesquioxane
PSShydrate-Octakis(tetramethylammonium)substitute
Octakis(tetramethylammonium)octaprismosilsesquioxane
OCTAKIS(TETRAMETHYLAMMONIUM)-T8-SILSESQUIOXANE, hydrate
OCTAKIS(TETRAMETHYLAMMONIUM) PENTACYCLO-OCTASILOXANE-OCTAKIS(YLOXIDE) HYDRATE
Octakis(tetramethylammonium)pentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane-1,3,5,7,9,11,13,15-octakis(yloxide)
octakis(tetramethylammonium) pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane-1,3,5,7,9,11,13,15-octakis(yloxide) hydrate
PSS hydrate-Octakis(tetramethylammonium) substituted,Octakis(tetramethylammonium) pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane-1,3,5,7,9,11,13,15-octakis(yloxide) hydrate
[Molecular Formula]

8C4H12N.O20Si8
[MDL Number]

MFCD03426339
[MOL File]

69667-29-4.mol
[Molecular Weight]

1137.83
Chemical PropertiesBack Directory
[Melting point ]

135-143 °C (lit.)
[Hydrolytic Sensitivity]

0: forms stable aqueous solutions
[InChI]

1S/8C4H12N.O20Si8.H2O/c8*1-5(2,3)4;1-21-9-22(2)12-25(5)14-23(3,10-21)16-27(7)17-24(4,11-21)15-26(6,13-22)19-28(8,18-25)20-27;/h8*1-4H3;;1H2/q8*+1;-8;
[InChIKey]

HYWYFSRVEQSCJA-UHFFFAOYSA-N
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[WGK Germany ]

3
[TSCA ]

No
[Storage Class]

11 - Combustible Solids
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