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B2403

Sigma-Aldrich

Benz[b]anthracene

98%

Synonym(s):

2,3-Benzanthracene, Naphthacene, Tetracene

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About This Item

Empirical Formula (Hill Notation):
C18H12
CAS Number:
92-24-0
Molecular Weight:
228.29
Beilstein:
1909299
EC Number:
202-138-9
MDL number:
MFCD00003702
UNSPSC Code:
12352103
PubChem Substance ID:
24891648
NACRES:
NA.23

Assay

98%

form

powder

mp

>300 °C (lit.)

Orbital energy

HOMO 5.4 eV 
LUMO 2.7 eV 

OPV Device Performance

ITO/PEDOT:PSS/tetracene/C60/BCP/Al

  • Short-circuit current density (Jsc): 7 mA/cm2
  • Open-circuit voltage (Voc): 0.58 V
  • Fill Factor (FF): 0.57
  • Power Conversion Efficiency (PCE): 2.3 %

semiconductor properties

P-type (mobility=0.4 cm2/V·s)

SMILES string

c1ccc2cc3cc4ccccc4cc3cc2c1

InChI

1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H

InChI key

IFLREYGFSNHWGE-UHFFFAOYSA-N

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Related Categories

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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Efficient photovoltaic energy conversion in tetracene-C60 based heterojunctions
Chu, C.; et al.
Applied Physics Letters, 86, 243506-243506 (2005)
Hazuki Morisaki et al.
Nature communications, 5, 5400-5400 (2014-11-08)
Organic crystals are likely to have a large degree of structural relaxation near their surfaces because of the weak inter-molecular interactions. The design of organic field-effect transistors requires a detailed knowledge of the surface relaxation as the carriers usually transfer
Thomas C Allison et al.
The journal of physical chemistry. A, 119(46), 11329-11365 (2015-10-21)
In this article, the first-principles prediction of enthalpies of formation is demonstrated for 669 polycyclic aromatic hydrocarbon (PAH) compounds and a number of related functionalized molecules. It is shown that by extrapolating density functional theory calculations to a large basis
A A Toropov et al.
European journal of medicinal chemistry, 43(4), 714-740 (2007-07-17)
Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and organic compounds of different classes by optimal descriptors. Statistical characteristics of the best model (vitamins) are the

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