Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
3'-Methoxyacetophenone
Synonyms:
- 3-Acetylanisole
- m-Methoxyacetophenone
- Ethanone, 1-(3-methoxyphenyl)-
- Acetophenone, m-methoxy-
- m-Acetanisole
- 1-(3-Methoxyphenyl)ethan-1-one
- Acetophenone, 3'-methoxy-
- meta-Methoxyacetophenone
- 1-Acetyl-3-methoxybenzene
- Ethanone,1-(3-methoxyphenyl)-
- See more synonyms
- 3'-Methoxyacetophenone, 98%
- m-Acetylanisole
- 3-acetanisole
- 3-Acetoanisole
- 1-(3-methoxy-phenyl)-ethanone
- m-Metoxyacetophenone
- m-Methoxy acetophenone
- 3-methoxy acetophenone
- Rivastigmine Impurity H
- 3-Methoxy-1-acetylbenzene
- Methyl 3-methoxyphenyl ketone
- (3-methoxyphenyl)acetoaldehyde
- 1-(3-methoxyphenyl)-ethanone
- 3'-Methoxyacetophenone, 97%
- 1-(3-Methoxyphenyl)ethanone #
- 1-[3-(methyloxy)phenyl]ethanone
- 3 inverted exclamation mark -Methoxyacetophenone
- 1-Ethanoyl-3-methoxybenzol
- 1-(3-Methoxyphenyl)-1-ethanon
- 1-(3-Methoxyphenyl)Ethanone
- 3,5-Dinitrophenol
- 3-Methoxy Acetophenone
- 3-Methoxyphenyl methyl ketone
- 3′-Methoxyacetophenon
- Acetophenone, 3′-methoxy-
- M-Methoxyacetophenone
- NSC 65593
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
150.1745
Formula:
C9H10O2
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3
InChI key:
BAYUSCHCCGXLAY-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003JN4 3'-Methoxyacetophenone
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