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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
Name2,9-Bis(1-ethylpropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
SynonymsN,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 StructureCAS # 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
Molecular FormulaC34H30N2O4
Molecular Weight530.61
CAS Registry Number110590-81-3
EC Number682-826-7
Properties
Density1.351±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point>360 °C (ethanol )**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
**Demmig, Stefan
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
SDSAvailable
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