| Identification | Back Directory | [Name]
2-ACETYLPHENANTHRENE | [CAS]
5960-69-0 | [Synonyms]
2-ACETYLPHENANTHRENE
1-(2-Phenanthryl)ethanone
methyl 2-phenanthryl ketone
1-(phenanthren-2-yl)ethanone
Ethanone, 1-(2-phenanthrenyl)-
1-(phenanthren-2-yl)ethan-1-one
1,6-dimethyl-N-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine | [EINECS(EC#)]
227-730-4 | [Molecular Formula]
C16H12O | [MDL Number]
MFCD00001171 | [MOL File]
5960-69-0.mol | [Molecular Weight]
220.27 |
| Chemical Properties | Back Directory | [Melting point ]
144-145 °C (lit.) | [Boiling point ]
175-178 °C(Press: 1.5 Torr) | [density ]
1.164±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly) | [form ]
Solid | [color ]
Yellow to Dark Yellow |
| Hazard Information | Back Directory | [Chemical Properties]
mp 144-145?°C | [Uses]
2-Acetylphenanthrene acts as a reagent in the synthetic preparation of anti-staphylococcal Celecoxib (C251000) derivatives. | [Definition]
ChEBI: 1-(2-phenanthrenyl)ethanone is a member of phenanthrenes. |
|
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Energy Chemical
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021-021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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T&W GROUP
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021-61551611 13296011611 |
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www.trustwe.com/ |
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