| Identification | More | [Name]
2-METHOXYACETOPHENONE | [CAS]
4079-52-1 | [Synonyms]
1-METHOXYACETOPHENONE
2-METHOXYACETOPHENONE
ALPHA-METHOXY ACETOPHENONE
(Methoxymethyl)phenyl ketone | [EINECS(EC#)]
223-802-4 | [Molecular Formula]
C9H10O2 | [MDL Number]
MFCD00008499 | [Molecular Weight]
150.17 | [MOL File]
4079-52-1.mol |
| Chemical Properties | Back Directory | [Melting point ]
7-8 °C (lit.) | [Boiling point ]
122-123 °C/18 mmHg (lit.) | [density ]
1.09 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.5365(lit.)
| [Fp ]
215 °F
| [storage temp. ]
Inert atmosphere,Room Temperature | [form ]
liquid | [Specific Gravity]
1.090 | [CAS DataBase Reference]
4079-52-1(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
2-Methoxy-1-phenylethan-1-one is used as a reactant in the preparation of diarylpyrazoles as cyclooxygenase 2 inhibitors. | [Definition]
ChEBI: 2-methoxyacetophenone is an alpha-oxyketone and an aromatic ketone. It is functionally related to an acetophenone. |
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