ICBA

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Names

[ CAS No. ]:
1207461-57-1

[ Name ]:
ICBA

[Synonym ]:
MFCD20264904

Chemical & Physical Properties

[ Density]:
2.6±0.1 g/cm3

[ Melting Point ]:
260 °C

[ Molecular Formula ]:
C78H16

[ Molecular Weight ]:
952.962

[ Exact Mass ]:
952.125183

[ LogP ]:
20.29

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Articles

Controlling number of indene solubilizing groups in multiadduct fullerenes for tuning optoelectronic properties and open-circuit voltage in organic solar cells.

ACS Appl. Mater. Interfaces 1st ed., 4 , 110-116, (2012)

The ability to tune the lowest unoccupied molecular orbital (LUMO)/highest occupied molecular orbital (HOMO) levels of fullerene derivatives used as electron acceptors is crucial in controlling the op...

Beyond PCBM: Understanding the Photovoltaic Performance of Blends of Indene-C60 Multiadducts with Poly(3-hexylthiophene) Nardes, A. M.; et al.

Adv. Funct. Mater. 22 , 4115-4127, (2012)


IR sensitization of an indene-C60 bisadduct (ICBA) in ternary organic solar cells Ameri T, et al.

Energy Environ. Sci. 6 , (2013)


More Articles

Related Compounds

  • 4-Icba
  • (2R,4R)-2,4-dimethylazetidine
  • 5-methoxy-6-methyl-1H-indole-2-carboxylic acid ethyl ester
  • 1-Benzyloxy-4-chloromethyl-2-fluoro-benzene
  • 5-Amino-2-methylthiazolo[5,4-d]pyrimidin-7(4h)-one
  • 2-(2-Hydroxyethyl)cyclohexanone
  • Methyl 3-[(4-methoxybenzyl)oxy]-2,2-dimethylpropanoate
  • (3S,3AS,6S,6aS)-Hexahydrofuro[3,2-b]furan-3,6-diamine
  • 4-(2,5-Dihydroxyphenyl)butan-2-one
  • 2-(2-Bromophenoxy)-6-methyl-3-pyridinecarboxylic acid
  • (2S)-1-(4-fluorophenyl)propan-2-ol