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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methoxyacetophenone

SMILES

COCC(=O)C1=CC=CC=C1

InChI

InChIKey=YRNDGUSDBCARGC-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H10O2
Molecular Weight 150.1745
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Didymosphaeria igniaria: a new microorganism useful for the enantioselective reduction of aryl-aliphatic ketones.
2010-11
(1E,2E)-1,2-Bis[1-(2-methoxy-phen-yl)ethyl-idene]hydrazine.
2010-10-31
Aerobic oxidation of lignin models using a base metal vanadium catalyst.
2010-06-21
Neurochemical approaches in the laboratory diagnosis of Parkinson and Parkinson dementia syndromes: a review.
2009
Use of an ex vivo local lymph node assay to assess contact hypersensitivity potential.
2008-07
Dynamic liquid phase nanoextraction coupled to GC/MS for rapid analysis of methoxyacetophenone and anisaldehyde isomers in urine.
2008-07
Synthesis and physiological activity of thiophenes and furans with 3- and 4-methoxyacetophenone derivatives.
2008
Role of guiding groups in cinchona-modified platinum for controlling the sense of enantiodifferentiation in the hydrogenation of ketones.
2007-08-29
Combining drop-to-drop solvent microextraction with gas chromatography/mass spectrometry using electronic ionization and self-ion/molecule reaction method to determine methoxyacetophenone isomers in one drop of water.
2006-03-01
Patents
Substance Class Chemical
Created
by admin
on Wed Apr 02 14:55:27 GMT 2025
Edited
by admin
on Wed Apr 02 14:55:27 GMT 2025
Record UNII
Y4V7A57H8F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
?-Methoxyacetophenone
Preferred Name English
2-Methoxyacetophenone
Systematic Name English
Ethanone, 2-methoxy-1-phenyl-
Systematic Name English
AI3-07623
Code English
2-Methoxy-1-phenylethanone
Systematic Name English
NSC-354
Code English
NSC-227212
Code English
Acetophenone, 2-methoxy-
Systematic Name English
2-Methoxy-1-phenylethan-1-one
Systematic Name English
Code System Code Type Description
CAS
4079-52-1
Created by admin on Wed Apr 02 14:55:27 GMT 2025 , Edited by admin on Wed Apr 02 14:55:27 GMT 2025
PRIMARY
NSC
354
Created by admin on Wed Apr 02 14:55:27 GMT 2025 , Edited by admin on Wed Apr 02 14:55:27 GMT 2025
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EPA CompTox
DTXSID90193778
Created by admin on Wed Apr 02 14:55:27 GMT 2025 , Edited by admin on Wed Apr 02 14:55:27 GMT 2025
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PUBCHEM
77698
Created by admin on Wed Apr 02 14:55:27 GMT 2025 , Edited by admin on Wed Apr 02 14:55:27 GMT 2025
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NSC
227212
Created by admin on Wed Apr 02 14:55:27 GMT 2025 , Edited by admin on Wed Apr 02 14:55:27 GMT 2025
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CHEBI
52400
Created by admin on Wed Apr 02 14:55:27 GMT 2025 , Edited by admin on Wed Apr 02 14:55:27 GMT 2025
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ECHA (EC/EINECS)
223-802-4
Created by admin on Wed Apr 02 14:55:27 GMT 2025 , Edited by admin on Wed Apr 02 14:55:27 GMT 2025
PRIMARY
FDA UNII
Y4V7A57H8F
Created by admin on Wed Apr 02 14:55:27 GMT 2025 , Edited by admin on Wed Apr 02 14:55:27 GMT 2025
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