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Dokumente

753939

Sigma-Aldrich

DBP

98% (HPLC)

Synonym(e):

5,10,15,20-Tetraphenylbisbenz[5,6]indeno[1,2,3-cd:1′,2′,3′-lm]perylene, Dibenzo{[f,f′]-4,4′,7,7′-tetraphenyl}diindeno[1,2,3-cd:1′,2′,3′-lm]perylene, Red 2

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About This Item

Empirische Formel (Hill-System):
C64H36
CAS-Nummer:
175606-05-0
Molekulargewicht:
804.97
UNSPSC-Code:
12352103
NACRES:
NA.23

Assay

98% (HPLC)

Form

solid

Verlust

0.5 wt. %, 373 °C

mp (Schmelzpunkt)

>400 °C

Energie der Orbitale

HOMO 5.5 eV (CV)
LUMO 3.5 eV (CV)

Leistung von OPV-Bauelementen

ITO/DBP/C60/BCP/Al

  • Short-circuit current density (Jsc): 6.3 mA/cm2
  • Open-circuit voltage (Voc): 0.92 V
  • Fill Factor (FF): 0.62
  • Power Conversion Efficiency (PCE): 0.36 %

SMILES String

c1ccc(cc1)-c2c-3c(-c4ccc5c6ccc7-c8c(-c9ccc(c%10ccc-3c4c5%10)c6c79)c(-c%11ccccc%11)c%12ccccc%12c8-c%13ccccc%13)c(-c%14ccccc%14)c%15ccccc2%15

InChI

1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-16-28-44(43)56(64(52)63)40-23-11-4-12-24-40/h1-36H

InChIKey

WPPDXAHGCGPUPK-UHFFFAOYSA-N

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Verwandte Kategorien

Lagerklassenschlüssel

11 - Combustible Solids

WGK

WGK 3

Flammpunkt (°F)

Not applicable

Flammpunkt (°C)

Not applicable

Analysenzertifikate (COA)

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Phthalsäuredibutylester United States Pharmacopeia (USP) Reference Standard

USP

1187080

Phthalsäuredibutylester

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