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AG003HJO

4079-52-1 | 2-Methoxy-1-phenylethanone

Chemical structure of 2-Methoxy-1-phenylethanone, CAS 4079-52-1
AG003HJO
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CAS Number 4079-52-1
Catalog Number AG003HJO(AGN-PC-0JLQVK)
Chemical Name 2-Methoxy-1-phenylethanone
EC Number 223-802-4
IUPAC Name 2-methoxy-1-phenylethanone
InChI InChI=1S/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChI Key YRNDGUSDBCARGC-UHFFFAOYSA-N
MDL Number MFCD00008499
Molecular Formula C9H10O2
Molecular Weight 150.1745
SMILES COCC(C1=CC=CC=C1)=O
Synonyms
2-Methoxyacetophenone, 4079-52-1, 2-methoxy-1-phenylethanone, alpha-Methoxyacetophenone, 2-methoxy-1-phenylethan-1-one, Ethanone, 2-methoxy-1-phenyl-, methoxyacetophenone, 1-Methoxyacetophenone, Acetophenone, 2-methoxy-, 2-methoxy-1-phenyl-ethanone, .omega.-Methoxyacetophenone, NSC354, EINECS 223-802-4, 2-methoxy acetophenone, 2-methoxy-acetophenone, AI3-07623, AC1L2TME, ACMC-1AIF2, AC1Q4FH5, AC1Q5F6T, SCHEMBL54072, 2-Methoxyacetophenone, 95%, Ethanone,2-methoxy-1-phenyl-, CHEBI:52400, CTK4I3784, DTXSID90193778, NSC-354, YRNDGUSDBCARGC-UHFFFAOYSA-N, ZINC404439, 5551AB, MFCD00008499, NSC227212, SBB068871, AKOS009158186, NE22232, NSC-227212, VZ24863, KS-0000195N, AJ-22384, BC644213, I234, SC-58199, ZB013539, DB-049658, TC-170479, FT-0635116, ST50824216, S01-0470, F0001-1153, .alpha.-Methoxyacetophenone, C9H10O2, CID77698, AR-1E3027, C9-H10-O2, 43146-76-5, 579-74-8,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited