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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (4,326)
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Alpha beta-unsaturated carbonyl compounds (547)
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181 – 195 of 6,893 results
181

4'-Bromo-4-chlorobutyrophenone, 98%

CAS: 4559-96-0 Molecular Formula: C10H10BrClO Molecular Weight (g/mol): 261.54 MDL Number: MFCD00001006 InChI Key: WJKPUMBLABGUCQ-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone PubChem CID: 78317 IUPAC Name: 1-(4-bromophenyl)-4-chlorobutan-1-one SMILES: ClCCCC(=O)C1=CC=C(Br)C=C1

PubChem CID 78317
CAS 4559-96-0
Molecular Weight (g/mol) 261.54
MDL Number MFCD00001006
SMILES ClCCCC(=O)C1=CC=C(Br)C=C1
Synonym 1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone
IUPAC Name 1-(4-bromophenyl)-4-chlorobutan-1-one
InChI Key WJKPUMBLABGUCQ-UHFFFAOYSA-N
Molecular Formula C10H10BrClO
182

Cyclopropyl 4-methoxyphenyl ketone, 98%

CAS: 7152-03-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00001296 InChI Key: YKZSVEVTRUSPOQ-UHFFFAOYSA-N Synonym: cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl PubChem CID: 81580 IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C2CC2

PubChem CID 81580
CAS 7152-03-6
Molecular Weight (g/mol) 176.22
MDL Number MFCD00001296
SMILES COC1=CC=C(C=C1)C(=O)C2CC2
Synonym cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl
IUPAC Name cyclopropyl-(4-methoxyphenyl)methanone
InChI Key YKZSVEVTRUSPOQ-UHFFFAOYSA-N
Molecular Formula C11H12O2
183

2'-Hydroxy-4',5'-dimethylacetophenone, 98%

CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C

PubChem CID 118976
CAS 36436-65-4
Molecular Weight (g/mol) 164.204
MDL Number MFCD00002306
SMILES CC1=C(C=C(C(=C1)C(=O)C)O)C
IUPAC Name 1-(2-hydroxy-4,5-dimethylphenyl)ethanone
InChI Key YXVSURZEXVMUAM-UHFFFAOYSA-N
Molecular Formula C10H12O2
184

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum(III), 98%

CAS: 14319-13-2 Molecular Formula: C33H60LaO6 Molecular Weight (g/mol): 691.742 MDL Number: MFCD00010466 InChI Key: VTNJXVDFRGBYJC-LWTKGLMZSA-N Synonym: Lanthanum(III)-DPM; La(TMHD)3 PubChem CID: 72376397 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;lanthanum SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[La]

PubChem CID 72376397
CAS 14319-13-2
Molecular Weight (g/mol) 691.742
MDL Number MFCD00010466
SMILES CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[La]
Synonym Lanthanum(III)-DPM; La(TMHD)3
IUPAC Name (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;lanthanum
InChI Key VTNJXVDFRGBYJC-LWTKGLMZSA-N
Molecular Formula C33H60LaO6
185

Methyl 2-oxocyclohexanecarboxylate, 90%

CAS: 41302-34-5 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.2 MDL Number: MFCD00077699 InChI Key: JEENWEAPRWGXSG-UHFFFAOYSA-N Synonym: methyl 2-oxocyclohexanecarboxylate,2-methoxycarbonylcyclohexanone,2-carbomethoxycyclohexanone,cyclohexanecarboxylic acid, 2-oxo-, methyl ester,methyl cyclohexanone-2-carboxylate,2-oxo-cyclohexanecarboxylic acid methyl ester,2-hydroxy methyl cyclohexanone,2-oxocyclohexanecarboxylic acid, methyl ester,pubchem20380,acmc-1ao3u PubChem CID: 170489 IUPAC Name: methyl 2-oxocyclohexane-1-carboxylate SMILES: COC(=O)C1CCCCC1=O

PubChem CID 170489
CAS 41302-34-5
Molecular Weight (g/mol) 156.2
MDL Number MFCD00077699
SMILES COC(=O)C1CCCCC1=O
Synonym methyl 2-oxocyclohexanecarboxylate,2-methoxycarbonylcyclohexanone,2-carbomethoxycyclohexanone,cyclohexanecarboxylic acid, 2-oxo-, methyl ester,methyl cyclohexanone-2-carboxylate,2-oxo-cyclohexanecarboxylic acid methyl ester,2-hydroxy methyl cyclohexanone,2-oxocyclohexanecarboxylic acid, methyl ester,pubchem20380,acmc-1ao3u
IUPAC Name methyl 2-oxocyclohexane-1-carboxylate
InChI Key JEENWEAPRWGXSG-UHFFFAOYSA-N
Molecular Formula C8H12O3
186

Isatin, 98%

CAS: 91-56-5 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005718 InChI Key: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonym: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC Name: 1H-indole-2,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2

PubChem CID 7054
CAS 91-56-5
Molecular Weight (g/mol) 147.13
ChEBI CHEBI:27539
MDL Number MFCD00005718
SMILES C1=CC=C2C(=C1)C(=O)C(=O)N2
Synonym isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
IUPAC Name 1H-indole-2,3-dione
InChI Key JXDYKVIHCLTXOP-UHFFFAOYSA-N
Molecular Formula C8H5NO2
187

Trimethylpyruvic acid, ca. 60% aq. soln.

CAS: 815-17-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00154352 InChI Key: IAWVHZJZHDSEOC-UHFFFAOYSA-N Synonym: 3,3-dimethyl-2-oxobutyric acid,trimethylpyruvic acid,butanoic acid, 3,3-dimethyl-2-oxo,pyruvic acid, trimethyl,glyoxylic acid, tert-butyl,unii-29cl615clh,3,3-dimethyl-2-oxo-butanoic acid,butyric acid, 3,3-dimethyl-2-oxo,tert-butylglyoxylic acid,trimethlpyruvic acid PubChem CID: 13150 IUPAC Name: 3,3-dimethyl-2-oxobutanoic acid SMILES: CC(C)(C)C(=O)C(=O)O

PubChem CID 13150
CAS 815-17-8
Molecular Weight (g/mol) 130.143
MDL Number MFCD00154352
SMILES CC(C)(C)C(=O)C(=O)O
Synonym 3,3-dimethyl-2-oxobutyric acid,trimethylpyruvic acid,butanoic acid, 3,3-dimethyl-2-oxo,pyruvic acid, trimethyl,glyoxylic acid, tert-butyl,unii-29cl615clh,3,3-dimethyl-2-oxo-butanoic acid,butyric acid, 3,3-dimethyl-2-oxo,tert-butylglyoxylic acid,trimethlpyruvic acid
IUPAC Name 3,3-dimethyl-2-oxobutanoic acid
InChI Key IAWVHZJZHDSEOC-UHFFFAOYSA-N
Molecular Formula C6H10O3
188

5-Methylisatin, 95%

CAS: 608-05-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synonym: 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-1H-indole-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1

PubChem CID 11840
CAS 608-05-9
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005721
SMILES CC1=CC=C2NC(=O)C(=O)C2=C1
Synonym 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione
IUPAC Name 5-methyl-1H-indole-2,3-dione
InChI Key VAJCSPZKMVQIAP-UHFFFAOYSA-N
Molecular Formula C9H7NO2
189

Ethyl benzoylacetate, 90%

CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00009196 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1

PubChem CID 7170
CAS 94-02-0
Molecular Weight (g/mol) 192.21
MDL Number MFCD00009196
SMILES CCOC(=O)CC(=O)C1=CC=CC=C1
Synonym ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate
IUPAC Name ethyl 3-oxo-3-phenylpropanoate
InChI Key GKKZMYDNDDMXSE-UHFFFAOYSA-N
Molecular Formula C11H12O3
190

1-Benzothiophene-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 10133-30-9 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD05663673 InChI Key: QHHRWAPVYHRAJA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carbaldehyde,benzo b thiophene-5-carboxaldehyde,5-formylbenzo b thiophene,1-benzothiophene-5-carboxaldehyde,benzothiophene-5-carbaldehyde,5-thionaphthenecarbaldehyde PubChem CID: 139097 IUPAC Name: 1-benzothiophene-5-carbaldehyde SMILES: O=CC1=CC=C2SC=CC2=C1

PubChem CID 139097
CAS 10133-30-9
Molecular Weight (g/mol) 162.21
MDL Number MFCD05663673
SMILES O=CC1=CC=C2SC=CC2=C1
Synonym benzo b thiophene-5-carbaldehyde,benzo b thiophene-5-carboxaldehyde,5-formylbenzo b thiophene,1-benzothiophene-5-carboxaldehyde,benzothiophene-5-carbaldehyde,5-thionaphthenecarbaldehyde
IUPAC Name 1-benzothiophene-5-carbaldehyde
InChI Key QHHRWAPVYHRAJA-UHFFFAOYSA-N
Molecular Formula C9H6OS
191

4-Methoxy-3-buten-2-one, tech. 90%

CAS: 4652-27-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008778,MFCD00008778,MFCD00008778 InChI Key: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC Name: (Z)-4-methoxybut-3-en-2-one SMILES: CO\C=C/C(C)=O

PubChem CID 643837
CAS 4652-27-1
Molecular Weight (g/mol) 100.12
MDL Number MFCD00008778,MFCD00008778,MFCD00008778
SMILES CO\C=C/C(C)=O
Synonym z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one
IUPAC Name (Z)-4-methoxybut-3-en-2-one
InChI Key VLLHEPHWWIDUSS-ARJAWSKDSA-N
Molecular Formula C5H8O2
192

Dextran, BAKER™, J.T. Baker™

CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N Synonym: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O

PubChem CID 4125253
CAS 9004-54-0
Molecular Weight (g/mol) 504.44
MDL Number MFCD00130935
SMILES O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
Synonym dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal
IUPAC Name Dextran
InChI Key FZWBNHMXJMCXLU-UHFFFAOYNA-N
Molecular Formula (C6H9O5)n(C6H10O5)m
193

Methyl 3-trifluoromethylbenzoylacetate, 95%, Thermo Scientific™

CAS: 93618-66-7 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00216522 InChI Key: RPRMYRPHNDGZOY-UHFFFAOYSA-N Synonym: methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate,methyl 3-trifluoromethyl benzoylacetate,methyl 3-trifluoromethyl benzoyl acetate,3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester,3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester,pubchem2695,methyl 3-trifluoromethylbenzoylacetate,methyl 3-oxo-3-3-trifluoromethylphenyl propanoate,3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester PubChem CID: 735880 IUPAC Name: methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate SMILES: COC(=O)CC(=O)C1=CC=CC(=C1)C(F)(F)F

PubChem CID 735880
CAS 93618-66-7
Molecular Weight (g/mol) 246.19
MDL Number MFCD00216522
SMILES COC(=O)CC(=O)C1=CC=CC(=C1)C(F)(F)F
Synonym methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate,methyl 3-trifluoromethyl benzoylacetate,methyl 3-trifluoromethyl benzoyl acetate,3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester,3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester,pubchem2695,methyl 3-trifluoromethylbenzoylacetate,methyl 3-oxo-3-3-trifluoromethylphenyl propanoate,3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester
IUPAC Name methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate
InChI Key RPRMYRPHNDGZOY-UHFFFAOYSA-N
Molecular Formula C11H9F3O3
194

2'-Hydroxy-4'-methoxyacetophenone, 99%

CAS: 552-41-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008730 InChI Key: UILPJVPSNHJFIK-UHFFFAOYSA-N Synonym: paeonol,2'-hydroxy-4'-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethanone,peonol,2-hydroxy-4-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethan-1-one,resacetophenone-4-methyl ether,ethanone, 1-2-hydroxy-4-methoxyphenyl,paeonal,paeonolum PubChem CID: 11092 ChEBI: CHEBI:69581 IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)O

PubChem CID 11092
CAS 552-41-0
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:69581
MDL Number MFCD00008730
SMILES CC(=O)C1=C(C=C(C=C1)OC)O
Synonym paeonol,2'-hydroxy-4'-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethanone,peonol,2-hydroxy-4-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethan-1-one,resacetophenone-4-methyl ether,ethanone, 1-2-hydroxy-4-methoxyphenyl,paeonal,paeonolum
IUPAC Name 1-(2-hydroxy-4-methoxyphenyl)ethanone
InChI Key UILPJVPSNHJFIK-UHFFFAOYSA-N
Molecular Formula C9H10O3
195

2'-Fluoro-4'-methoxyacetophenone, 99%

CAS: 74457-86-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD00042290 InChI Key: PIRRWUMTIBFCCW-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344 PubChem CID: 592821 IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C(C)=O)C(F)=C1

PubChem CID 592821
CAS 74457-86-6
Molecular Weight (g/mol) 168.17
MDL Number MFCD00042290
SMILES COC1=CC=C(C(C)=O)C(F)=C1
Synonym 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344
IUPAC Name 1-(2-fluoro-4-methoxyphenyl)ethanone
InChI Key PIRRWUMTIBFCCW-UHFFFAOYSA-N
Molecular Formula C9H9FO2