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4079-52-1

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4079-52-1 Structure

4079-52-1 Structure
IdentificationMore
[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 PropertiesBack 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
[Specific Gravity]

1.090
[CAS DataBase Reference]

4079-52-1(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Diethyl ether-->Bromobenzene-->Methoxyacetonitrile-->2'-Methoxyacetophenone
[Preparation Products]

japonine
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

2-METHOXYACETOPHENONE(4079-52-1)MS
2-METHOXYACETOPHENONE(4079-52-1)1HNMR
2-METHOXYACETOPHENONE(4079-52-1)13CNMR
2-METHOXYACETOPHENONE(4079-52-1)IR1
2-METHOXYACETOPHENONE(4079-52-1)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

4079-52-1(sigmaaldrich)
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