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6,13-Pentacenequinone
Predict NMR spectrum
RN: 
3029-32-1
MF: 
C22H12O2
MW: 
308.33608
InChI:  1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H
InChIKey:  UFCVADNIXDUEFZ-UHFFFAOYSA-N
H donor:  0
H acceptor:  2
Rotatable bond:  0
Stereocenter:  0
cLogP:  5.879
cLogS:  -7.942
Polar surface:  34.14
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem 6,13-Pentacenequinone, 98%
Bulk, semi-bulk
advtechind 6,13-pentacenequinone, 98%
1G
5G
alfa-chemistry
, >95.0%(LC)
1g
5g
10g
25g
100g
250g
leapchem 6,13-pentacenequinone, 98%
on request
aifchem 6,13-Pentacenequinone, 95%
5g
25g
leapchem 6,13-pentacenequinone
on request
leapchem 6,13-pentacenequinone
on request
bocsci 6,13-Pentacenequinone, > 95.0 % (LC)
on request
lingruichem 6,13-pentacenediquinone pentacenedione
on request
apollo Pentacene-6,13-dione, 0.95
carbonesci 6,13-Pentacenequinone, 98%
on request
lingruichem 6,13-pentacenediquinone pentacenedione
on request
lingruichem 6,13-Pentacenequinone
on request
lingruichem 6,13-pentacenediquinone pentacenedione
on request
yuansu-reagent 6,13-Pentacenequinone
rovathin
6,13-Pentacenequinone
 , 97%
on request
rosewachem 6,13-Pentacenequinone
on request
jhchem pentacene-6,13-dione
on request
chempur 6,13-Pentacenequinone/ 95%
1 g
and other units
ivychem Pentacene-6,13-dione
on request

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