ChemicalBook--->CAS DataBase List--->110590-84-6

110590-84-6

110590-84-6 Structure

110590-84-6 Structure
IdentificationBack Directory
[Name]

N,N'-BIS(1-HEXYLHEPTYL)-PERYLENE-3,4:9,10-BIS-(DICARBOXIMIDE)
[CAS]

110590-84-6
[Synonyms]

2,9-Di(tridec-7-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone
2,9-BIS-(1-HEXYLHEPTYL)ANTHRA[2,1,9-DEF ,6,5,10-D\'E\'F\']DIISOQUINOLINE-1,3,8,10-TETRAONE
2,9-di(tridecan-7-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-hexylheptyl)-
2,9-Di(tridecan-7-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone B
[EINECS(EC#)]

230-029-6
[Molecular Formula]

C50H62N2O4
[MDL Number]

MFCD08702668
[MOL File]

110590-84-6.mol
[Molecular Weight]

755.04
Chemical PropertiesBack Directory
[Melting point ]

157-158 °C(Solv: methanol (67-56-1))
[Boiling point ]

842.4±38.0 °C(Predicted)
[density ]

1.149±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

-2.29±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

3
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