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6485-97-8,MFCD00559262
Catalog No.:AA003HSC
6485-97-8 | 2-Phenylanthra-9,10-quinone
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1g
>98.0%(GC)
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$143.00
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Technical Information
Catalog Number:
AA003HSC
Chemical Name:
2-Phenylanthra-9,10-quinone
CAS Number:
6485-97-8
Molecular Formula:
C20H12O2
Molecular Weight:
284.3081
MDL Number:
MFCD00559262
IUPAC Name:
2-phenylanthracene-9,10-dione
InChI:
InChI=1S/C20H12O2/c21-19-15-8-4-5-9-16(15)20(22)18-12-14(10-11-17(18)19)13-6-2-1-3-7-13/h1-12H
InChI Key:
NTZCFGZBDDCNHI-UHFFFAOYSA-N
SMILES:
O=C1c2cc(ccc2C(=O)c2c1cccc2)c1ccccc1
NSC Number:
230302
Properties
Computed Properties
 
Complexity:
449  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
284.084g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
284.314g/mol
Monoisotopic Mass:
284.084g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
34.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.2  

Synonyms
 
2-PHENYLANTHRAQUINONE 
6485-97-8 
AC1L7OOK 
SCHEMBL57813 
2-Phenyl-9,10-anthraquinone 
CTK5C1788 
DTXSID70310683 
9,10-Anthracenedione,2-phenyl- 
NTZCFGZBDDCNHI-UHFFFAOYSA-N 
C20H12O2 
ZINC5340301 
AKOS027263765 
2-phenylanthracene-9,10-dione 
FR-2514 
MCULE-4581572811 
NSC-230302 
DB-073546 
TC-170332 
FT-0766277 
P2588 
485P978 
I08-1059 
9,10-Anthracenedione, 2-phenyl- 
2-Phenylanthra-9,10-quinone 
CID313995 
X0027 
MFCD00559262 
2-phenyl-9,10-Anthracenedione 
2-phenylanthrachinon 
NSC230302 
ACMC-20annp 
9, 2-phenyl- 
Literature
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