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1,3,6-Pyrenetrisulfonamide,8-(acetyloxy)-N1,N1,N3,N3,N6,N6-hexamethyl- (127044-62-6)
Identification
Name:
1,3,6-Pyrenetrisulfonamide,8-(acetyloxy)-N1,N1,N3,N3,N6,N6-hexamethyl-
Synonyms:
1,3,6-Pyrenetrisulfonamide,8-(acetyloxy)-N,N,N',N',N'',N''-hexamethyl- (9CI); B 075
CAS:
127044-62-6
Molecular Formula:
C24H27 N3 O8 S3
Molecular Weight:
552.64
Molecular Structure:
Properties
Melting Point:
252-254 °C(lit.)
Storage Temperature:
−20°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1,3,6-Pyrenetrisulfonamide,8-hydroxy-N1,N1,N3,N3,N6,N6-hexamethyl-
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,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,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,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)
1,3-Propanediaminium,2-hydroxy-N1,N1,N1,N3,N3,N3-hexamethyl-, 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-Benzenedimethanaminium,2-methoxy-N1,N1,N3,N3,4,6-hexamethyl-N1,N3-bis(phenylmethyl)-, chloride (1:2)
1,3-Propanediaminium,N1-(3-bromopropyl)-N1,N1,N3,N3,N3-pentamethyl-, bromide (1:2)
1,3-Propanediamine,N3-(6-methoxy-8-quinolinyl)-N1,N1-bis(3-methylbutyl)-, hydrochloride (1:2)
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