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2-Methoxyacetophenone
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2-Methoxyacetophenone

CAS: 4079-52-1

Ref. 3D-FM138982

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
2-Methoxyacetophenone
Synonyms:
  • 1-(2-Methoxyphenyl)Ethanone
  • 2-Acetylanisole
  • 2-Methoxy-1-Phenylethanone
  • 2-Methoxy-1-phenylethan-1-one
  • Acetophenone, 2-methoxy-
  • Ethanone, 2-methoxy-1-phenyl-
  • Methoxymethyl phenyl ketone
  • NSC 227212
  • NSC 354
  • Phenyl methoxymethyl ketone
  • See more synonyms
  • alpha-Methoxyacetophenone
  • α-Methoxyacetophenone
  • ω-Methoxyacetophenone
Description:

2-Methoxyacetophenone is an organic solution that is used in analytical chemistry as a solvent. It has low energy and is a liquid at room temperature. The phase of 2-Methoxyacetophenone can be changed by changing the temperature, and it can be used to separate compounds from each other. 2-Methoxyacetophenone binds to estrogen receptors, which are involved in signal pathways for cancer cell proliferation. 2-Methoxyacetophenone may have potential use as an estrogen receptor modulator for breast cancer treatment. This compound also has been shown to have protective effects against radiation, specifically against gamma rays and x-rays. 2-Methoxyacetophenone reacts with phosphorus pentoxide to form carbonyl groups, which are found in foods such as fried potatoes and french fries.
2-Methoxyacetophenone can also react with hydrochloric acid to form acylation products such as acetyl chloride or acetyl brom

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.17 g/mol
Formula:
C6H5COCH2OCH3
Purity:
Min. 95%
InChI:
InChI=1S/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChI key:
InChIKey=YRNDGUSDBCARGC-UHFFFAOYSA-N
SMILES:
COCC(=O)c1ccccc1
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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