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2,9-Bis(1-ethylpropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
[CAS# 110590-81-3]

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Identification
Name 2,9-Bis(1-ethylpropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
Synonyms N,N-Bis(ethylpropyl)perylene-3,4,9,10-tetracarboxylic diimide; N,N'-Bis(1-ethylpropyl)perylene-3,4,9,10-tetracarboxylic acid bisimide; N,N'-Bis(3-pentyl)perylene-3,4 9,10-bis(dicarboximide)
Molecular Structure CAS # 110590-81-3, 2,9-Bis(1-ethylpropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, N,N-Bis(ethylpropyl)perylene-3,4,9,10-tetracarboxylic diimide, N,N'-Bis(1-ethylpropyl)perylene-3,4,9,10-tetracarboxylic acid bisimide, N,N'-Bis(3-pentyl)perylene-3,4 9,10-bis(dicarboximide)
Molecular Formula C34H30N2O4
Molecular Weight 530.61
CAS Registry Number 110590-81-3
EC Number 682-826-7
Properties
Density 1.351±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point >360 ºC (ethanol )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
** Demmig, Stefan; Chemische Berichte 1988, V121(2), P225-30.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
SDS Available
Market Analysis Reports
List of Reports Available for 2,9-Bis(1-ethylpropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
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