3,4,9,10-PERYLENETETRACARBOXYLIC DIANHYDRIDE

Name：	3,4,9,10-PERYLENETETRACARBOXYLIC DIANHYDRIDE
CAS：	128-69-8
Synonyms：	PIGMENT RED 224 ; 3,4,9,10-PERYLENETETRACARBOXYLIC DIANHYDRIDE ; PERYLENE-3,4,9,10-TETRACARBOXYLIC DIANHYDRIDE ; 3,4,9,10-PERYLENETETRACARBOXYLIC ANHYDRIDE ; 3,4,9,10-PERYLENETETRACARBOXYLIC ACID ANHYDRIDE ; 3,4,9,10-PERYLENETETRACARBOXYLIC 3,4:9,10-DIANHYDRIDE ; PERYLENETETRACARBOXYLIC ACID(-3,4,9,10)-DIANHYDRIDE ; PTCDA ; 3,4,9,10-PERYLENETERTRACARBOXYLIC ANHYDRIDE ; 1,3,8,10-TETRAHYDROPYRANO[3',4',5':9,10]PERYLO[3,4-CD]PYRAN-1,3,8,10-TETRAONE
MDL.：	MFCD00006916
H bond acceptor：	6
H bond donor：	0
Smile：	c1cc2c3c(ccc4c3c1c5ccc6c7c5c4ccc7C(=O)OC6=O)C(=O)OC2=O
InChi：	InChI=1S/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H
InChiKey：	InChIKey=CLYVDMAATCIVBF-UHFFFAOYSA-N
Property
Melting Point：	>300 DEG C(LIT)/>300℃
Comments：	APPLICATION: AN N-CHANNEL ORGANIC SEMICONDUCTOR OPV DEVICE PERFORMANCE: ITO/CUPC/PTCDA/IN2.SHORT-CIRCUIT CURRENT DENSITY (JSC): 2 MA/CM2,OPEN-CIRCUIT VOLTAGE (VOC): 0.55 V,FILL FACTOR (FF): 0.35,POWER CONVERSION EFFICIENCY (PCE): 1.8 % ORBITAL ENERGY: HOMO 6.8 EV ORBITAL ENERGY: LUMO 4.7 EV SEMICONDUCTOR PROPERTIES: N-TYPE (MOBILITY=10-4 CM2/V-+S) UNSPSC: 12162002 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3