1,3,6-Pyrenetrisulfonamide,8-hydroxy-N1,N1,N3,N3,N6,N6-hexamethyl- (127044-59-1)

Identification
Name:	1,3,6-Pyrenetrisulfonamide,8-hydroxy-N1,N1,N3,N3,N6,N6-hexamethyl-
Synonyms:	1,3,6-Pyrenetrisulfonamide,8-hydroxy-N,N,N',N',N'',N''-hexamethyl- (9CI); A 205
CAS:	127044-59-1
Molecular Formula:	C22H25 N3 O7 S3
Molecular Weight:	539.64
Molecular Structure:
Properties
Melting Point:	276 °C(lit.)
Safety Data
Hazard Symbols	Xi: Irritant

1,3,6-Pyrenetrisulfonamide,8-(acetyloxy)-N1,N1,N3,N3,N6,N6-hexamethyl-
1,3-Propanediaminium,2-hydroxy-N1,N1,N1,N3,N3,N3-hexamethyl-, bromide (1:2)
1,3-Benzenediaminium,5-hydroxy-N1,N1,N1,N3,N3,N3-hexamethyl-, chloride (1:2)
1,3-Propanediaminium,2-hydroxy-N1,N1,N1,N3,N3,N3-hexamethyl-, chloride (1:2)
1,3-Propanediaminium,2-hydroxy-N1,N1,N1,N3,N3,N3-hexamethyl-, iodide (1:2)
1,6-Hexanediaminium,3-methoxy-N1,N1,N1,N6,N6,N6-hexamethyl-, iodide (1:2)
1,3-Propanediaminium,N1,N1,N1,N3,N3,N3-hexamethyl-
1,6-Hexanediaminium,N1,N1,N1,N6,N6,N6-hexamethyl-
1,3-Propanediaminium,N1,N1,N1,N3,N3,N3-hexamethyl-, chloride (1:2)
1,3-Propanediaminium,N1,N1,N1,N3,N3,N3-hexamethyl-, iodide (1:2)
1,3-Benzenediaminium,N1,N1,N1,N3,N3,N3-hexamethyl-4-[[(methylamino)carbonyl]oxy]-, iodide (1:2)
9H-Carbazole-1,3,6-trisulfonamide,N1,N3,N6-triphenyl-
1,6-Hexanediaminium,N1,N1,N1,N6,N6,N6-hexamethyl-, hydroxide (1:2)
1,6-Hexanediaminium,N1,N1,N1,N6,N6,N6-hexamethyl-, chloride (1:2)
1,6-Hexanediaminium,N1,N1,N1,N6,N6,N6-hexamethyl-, chloride, hydrate (1:2:2)
1,6-Hexanediaminium,N1,N1,N1,N6,N6,N6-hexamethyl-, bromide (1:2)
1,6-Hexanediaminium,N1,N1,N1,N6,N6,N6-hexamethyl-, iodide (1:2)
1,3-Propanediaminium,N1,N3-bis(3-chloro-2-hydroxypropyl)-2-hydroxy-N1,N1,N3,N3-tetramethyl-,chloride (1:2)
1,3-Benzenedimethanaminium,2-methoxy-N1,N1,N3,N3,4,6-hexamethyl-N1,N3-bis(phenylmethyl)-, chloride (1:2)
1,3-Propanediaminium,2-hydroxy-N1,N1,N3,N3-tetramethyl-N1,N3-diundecyl-, bromide (1:2)