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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:
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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signalword
Warning
hcodes
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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