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Merck
CN

752916

Octafluoroanthraquinone

96%

Synonym(s):

1,2,3,4,5,6,7,8-Octafluoro-9,10-anthracenedione, 1,2,3,4,5,6,7,8-Octafluoro-9,10-anthraquinone, Octafluoro-9,10-anthraquinone

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About This Item

Empirical Formula (Hill Notation):
C14F8O2
CAS Number:
Molecular Weight:
352.14
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12352103
MDL number:
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Product Name

Octafluoroanthraquinone, 96%

InChI

1S/C14F8O2/c15-5-1-2(6(16)10(20)9(5)19)14(24)4-3(13(1)23)7(17)11(21)12(22)8(4)18

SMILES string

Fc1c(F)c(F)c2C(=O)c3c(F)c(F)c(F)c(F)c3C(=O)c2c1F

InChI key

JHJWVVOLGHMBPQ-UHFFFAOYSA-N

assay

96%

form

powder or crystals

mp

270-300 °C

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pictograms

Exclamation markEnvironment

signalword

Warning

Hazard Classifications

Aquatic Acute 1 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable


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John F Tannaci et al.
The Journal of organic chemistry, 72(15), 5567-5573 (2007-06-26)
9,10-Dichlorooctafluoroanthracene (1) was synthesized from commercially available tetrafluorophthalic acid by an optimized solution-phase route. To establish 1 as a synthon for n-type organic semiconductors, the compound was reacted with phenylboronic acid under modified Suzuki-Miyaura coupling conditions to generate octafluoro-9,10-diphenylanthracene (7)

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