| Identification | Back Directory | [Name]
2-HYDROXYANTHRAQUINONE | [CAS]
605-32-3 | [Synonyms]
NSC 2595
2-Osyanthrachinon
2-HYDROXYANTHRAQUINONE
2-hydroxy-anthraquinon
2-Hydroxyanthraquinone>
Anthraquinone, 2-hydroxy-
beta-Hydroxyanthraquinone
2-HYDROXYANTHRA-9,10-QUINONE
3-Hydroxy-9,10-anthraquinone
2-hydroxy-10-anthracenedione
2-Hydroxy-9,10-anthraquinone
10-Anthracenedione,2-hydroxy-9
2-hydroxy-9,10-anthracenedione
2-hydroxyanthracene-9,10-dione
9,10-Anthracenedione,2-hydroxy-
2-HYDROXYANTHRAQUINONE ISO 9001：2015 REACH
2-hydroxy-9,10-dihydroanthracene-9,10-dione | [EINECS(EC#)]
210-085-8 | [Molecular Formula]
C14H8O3 | [MDL Number]
MFCD00027374 | [MOL File]
605-32-3.mol | [Molecular Weight]
224.21 |
| Chemical Properties | Back Directory | [Melting point ]
314℃ (acetic acid ) | [Boiling point ]
325.61°C (rough estimate) | [density ]
1.2337 (rough estimate) | [refractive index ]
1.5400 (estimate) | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
DMF: 5 mg/ml,DMSO: 30 mg/ml | [form ]
A solid | [pka]
7.41±0.20(Predicted) | [EPA Substance Registry System]
9,10-Anthracenedione, 2-hydroxy- (605-32-3) |
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