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Phenanthrenequinone
Predict NMR spectrum
RN: 
84-11-7
MF: 
C14H8O2
MW: 
208.21632
InChI:  1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
InChIKey:  YYVYAPXYZVYDHN-UHFFFAOYSA-N
H donor:  0
H acceptor:  2
Rotatable bond:  0
Stereocenter:  0
cLogP:  3.153
cLogS:  -4.616
Polar surface:  34.14
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Phenanthrenequinone, 98%
on request
amadischem 9,10-Phenanthrenequinone, 98%
Bulk, semi-bulk
advtechind phenylanthraquinone(rg)
advtechind phenanthrenequinone 99+%
on request
5G
leapchem 9,10-phenanthrenequinone, 98%
on request
leapchem phenanthrenequinone
on request
alfa-chemistry Phenanthrenequinone
5g
10g
25g
100g
250g
1g
alfa-chemistry 9,10-Phenanthrenequinone
5g
10g
25g
100g
250g
1g
leapchem phenanthrenequinone
on request
cm-finechemicals 9,10-PHENANTHRAQUINONE
Research
Pilot
chemieliva Phenanthrene-9,10-dione, 98%
50G
100G
50KG
5G
10G
20G
carbonesci 9,10-Phenanthrenequinone, 98%
on request
oakwood
Phenanthrene-9,10-dione
 , 97%
1g
5g
25g
biosynth
Phenanthrenequinone
on request
rosewachem Phenanthrenequinone
on request
manchesterorganics phenanthrene-9,10-dione
hairuichem 9,10-phenanthroquinone, 98%NLT
on request
aceschem Phenanthrene-9,10-dione, NLT 98%
on request
chempur Phenanthrene-9,10-dione/ 98%
100 g
and other units
chempur Phenanthrene-9,10-dione/ 98%
1g
and other units

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