Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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301 – 315 of 2,789 results

301

4-Methoxybenzoylacetonitrile, 98%

CAS: 3672-47-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00067889 InChI Key: IKEPUFCALLUUBC-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389 PubChem CID: 233398 IUPAC Name: 3-(4-methoxyphenyl)-3-oxopropanenitrile SMILES: COC1=CC=C(C=C1)C(=O)CC#N

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Specifications

PubChem CID	233398
CAS	3672-47-7
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00067889
SMILES	COC1=CC=C(C=C1)C(=O)CC#N
Synonym	3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389
IUPAC Name	3-(4-methoxyphenyl)-3-oxopropanenitrile
InChI Key	IKEPUFCALLUUBC-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

302

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

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Specifications

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

303

2-Bromo-1-(3-thienyl)-1-ethanone, 97%, Thermo Scientific™

CAS: 1468-82-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.07 MDL Number: MFCD02677695 InChI Key: TXEJYUFJFSPCHH-UHFFFAOYSA-N PubChem CID: 2776379 SMILES: BrCC(=O)C1=CSC=C1

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Specifications

PubChem CID	2776379
CAS	1468-82-2
Molecular Weight (g/mol)	205.07
MDL Number	MFCD02677695
SMILES	BrCC(=O)C1=CSC=C1
InChI Key	TXEJYUFJFSPCHH-UHFFFAOYSA-N
Molecular Formula	C6H5BrOS

304

2',6'-Dihydroxyacetophenone, 98+%

CAS: 699-83-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002270 InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonym: 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2 PubChem CID: 69687 IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O

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Specifications

PubChem CID	69687
CAS	699-83-2
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00002270
SMILES	CC(=O)C1=C(C=CC=C1O)O
Synonym	2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2
IUPAC Name	1-(2,6-dihydroxyphenyl)ethanone
InChI Key	YPTJKHVBDCRKNF-UHFFFAOYSA-N
Molecular Formula	C8H8O3

305

3'-Bromo-4'-fluoroacetophenone, 98+%

CAS: 1007-15-4 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD00042466 InChI Key: SZDWTGAORQQQGY-UHFFFAOYSA-N Synonym: 3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t PubChem CID: 70508 IUPAC Name: 1-(3-bromo-4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C(Br)=C1

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Specifications

PubChem CID	70508
CAS	1007-15-4
Molecular Weight (g/mol)	217.04
MDL Number	MFCD00042466
SMILES	CC(=O)C1=CC=C(F)C(Br)=C1
Synonym	3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t
IUPAC Name	1-(3-bromo-4-fluorophenyl)ethanone
InChI Key	SZDWTGAORQQQGY-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

306

3'-(Trifluoromethyl)acetophenone, 98+%

CAS: 349-76-8 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000391 InChI Key: ABXGMGUHGLQMAW-UHFFFAOYSA-N Synonym: 3'-trifluoromethyl acetophenone,3-trifluoromethyl acetophenone,3-trifluoromethylacetophenone,ethanone, 1-3-trifluoromethyl phenyl,1-3-trifluoromethyl phenyl ethanone,m-trifluoromethylacetophenone,3'-trifluoromethylacetophenone,1-3-trifluoromethyl phenyl ethan-1-one,1-3-trifluoromethyl-phenyl-ethanone PubChem CID: 67682 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC=C1)C(F)(F)F

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Specifications

PubChem CID	67682
CAS	349-76-8
Molecular Weight (g/mol)	188.149
MDL Number	MFCD00000391
SMILES	CC(=O)C1=CC(=CC=C1)C(F)(F)F
Synonym	3'-trifluoromethyl acetophenone,3-trifluoromethyl acetophenone,3-trifluoromethylacetophenone,ethanone, 1-3-trifluoromethyl phenyl,1-3-trifluoromethyl phenyl ethanone,m-trifluoromethylacetophenone,3'-trifluoromethylacetophenone,1-3-trifluoromethyl phenyl ethan-1-one,1-3-trifluoromethyl-phenyl-ethanone
IUPAC Name	1-[3-(trifluoromethyl)phenyl]ethanone
InChI Key	ABXGMGUHGLQMAW-UHFFFAOYSA-N
Molecular Formula	C9H7F3O

307

2'-Aminoacetophenone, 98%

CAS: 551-93-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007717 InChI Key: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synonym: 2'-aminoacetophenone,1-2-aminophenyl ethanone,o-aminoacetophenone,2-acetylaniline,o-acetylaniline,o-aminoacetylbenzene,1-acetyl-2-aminobenzene,1-2-aminophenyl ethan-1-one,acetophenone, 2'-amino,ethanone, 1-2-aminophenyl PubChem CID: 11086 IUPAC Name: 1-(2-aminophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1N

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Specifications

PubChem CID	11086
CAS	551-93-9
Molecular Weight (g/mol)	135.17
MDL Number	MFCD00007717
SMILES	CC(=O)C1=CC=CC=C1N
Synonym	2'-aminoacetophenone,1-2-aminophenyl ethanone,o-aminoacetophenone,2-acetylaniline,o-acetylaniline,o-aminoacetylbenzene,1-acetyl-2-aminobenzene,1-2-aminophenyl ethan-1-one,acetophenone, 2'-amino,ethanone, 1-2-aminophenyl
IUPAC Name	1-(2-aminophenyl)ethanone
InChI Key	GTDQGKWDWVUKTI-UHFFFAOYSA-N
Molecular Formula	C8H9NO

308

4'-Hydroxy-3'-methylacetophenone, 98%

CAS: 876-02-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002231 InChI Key: LXBHHIZIQVZGFN-UHFFFAOYSA-N Synonym: 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene PubChem CID: 70135 SMILES: CC(=O)C1=CC=C(O)C(C)=C1

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Specifications

PubChem CID	70135
CAS	876-02-8
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00002231
SMILES	CC(=O)C1=CC=C(O)C(C)=C1
Synonym	4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene
InChI Key	LXBHHIZIQVZGFN-UHFFFAOYSA-N
Molecular Formula	C9H10O2

309

1-Acetyl-4-(2',4'-difluorobenzoyl)piperidine, 96%

CAS: 84162-82-3 Molecular Formula: C14H15F2NO2 Molecular Weight (g/mol): 267.276 MDL Number: MFCD00179440 InChI Key: UGPWQEIGJWVJDR-UHFFFAOYSA-N Synonym: 4-2',4'-difluorobenzoyl-1-acetylpiperidine,1-4-2,4-difluorobenzoyl piperidin-1-yl ethanone,1-acetylpiperidin-4-yl 2,4-difluorophenyl methanone,1-acetyl-4-2,4-difluorobenzoyl piperidine,1-4-2,4-difluoro-benzoyl-piperidin-1-yl-ethanone,1-acetyl-4-2',4'-difluorobenzoyl piperidine,1-4-2,4-difluorobenzoyl-1-piperidinyl-1-ethanone,1-4-2.4-difluoro-benzoyl-piperidin-1-yl-ethanone,maybridge3_006593 PubChem CID: 2740707 IUPAC Name: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone SMILES: CC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)F

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Specifications

PubChem CID	2740707
CAS	84162-82-3
Molecular Weight (g/mol)	267.276
MDL Number	MFCD00179440
SMILES	CC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)F
Synonym	4-2',4'-difluorobenzoyl-1-acetylpiperidine,1-4-2,4-difluorobenzoyl piperidin-1-yl ethanone,1-acetylpiperidin-4-yl 2,4-difluorophenyl methanone,1-acetyl-4-2,4-difluorobenzoyl piperidine,1-4-2,4-difluoro-benzoyl-piperidin-1-yl-ethanone,1-acetyl-4-2',4'-difluorobenzoyl piperidine,1-4-2,4-difluorobenzoyl-1-piperidinyl-1-ethanone,1-4-2.4-difluoro-benzoyl-piperidin-1-yl-ethanone,maybridge3_006593
IUPAC Name	1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone
InChI Key	UGPWQEIGJWVJDR-UHFFFAOYSA-N
Molecular Formula	C14H15F2NO2

310

Benzoylacetone, 98+%

CAS: 93-91-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008786 InChI Key: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonym: benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton PubChem CID: 7166 IUPAC Name: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7166
CAS	93-91-4
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00008786
SMILES	CC(=O)CC(=O)C1=CC=CC=C1
Synonym	benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton
IUPAC Name	1-phenylbutane-1,3-dione
InChI Key	CVBUKMMMRLOKQR-UHFFFAOYSA-N
Molecular Formula	C10H10O2

311

2-Bromo-4'-methylacetophenone, 97%

CAS: 619-41-0 Molecular Formula: C₉H₉BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00000203 InChI Key: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	69272
CAS	619-41-0
Molecular Weight (g/mol)	213.07
MDL Number	MFCD00000203
SMILES	CC1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
IUPAC Name	2-bromo-1-(4-methylphenyl)ethanone
InChI Key	KRVGXFREOJHJAX-UHFFFAOYSA-N
Molecular Formula	C₉H₉BrO

312

1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one, 97%, Thermo Scientific™

CAS: 26167-45-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.129 InChI Key: CKHWNGWAHFLCTJ-UHFFFAOYSA-N Synonym: 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo PubChem CID: 2776341 IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CBr

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Specifications

PubChem CID	2776341
CAS	26167-45-3
Molecular Weight (g/mol)	255.129
SMILES	C1=CC=C2C(=C1)C(=CS2)C(=O)CBr
Synonym	1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo
IUPAC Name	1-(1-benzothiophen-3-yl)-2-bromoethanone
InChI Key	CKHWNGWAHFLCTJ-UHFFFAOYSA-N
Molecular Formula	C10H7BrOS

313

1-Bromo-2-hexadecanone, 97%, Thermo Scientific Chemicals

CAS: 21436-52-2 Molecular Formula: C16H31BrO Molecular Weight (g/mol): 319.327 MDL Number: MFCD07777089 InChI Key: ICZYLTOWIBJLIK-UHFFFAOYSA-N Synonym: 1-bromo-2-hexadecanone,acmc-1cipg,2-hexadecanone,1-bromo PubChem CID: 14843414 IUPAC Name: 1-bromohexadecan-2-one SMILES: CCCCCCCCCCCCCCC(=O)CBr

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Specifications

PubChem CID	14843414
CAS	21436-52-2
Molecular Weight (g/mol)	319.327
MDL Number	MFCD07777089
SMILES	CCCCCCCCCCCCCCC(=O)CBr
Synonym	1-bromo-2-hexadecanone,acmc-1cipg,2-hexadecanone,1-bromo
IUPAC Name	1-bromohexadecan-2-one
InChI Key	ICZYLTOWIBJLIK-UHFFFAOYSA-N
Molecular Formula	C16H31BrO

314

3-(4-Fluorobenzoyl)-1,1,1-trifluoroacetone, 97%

CAS: 582-65-0 Molecular Formula: C10H6F4O2 Molecular Weight (g/mol): 234.15 MDL Number: MFCD03419766 InChI Key: KEZLARPKXOHKJS-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-4-fluorophenyl butane-1,3-dione,4,4,4-trifluoro-1-4-fluorophenyl-1,3-butanedione,3-4-fluorobenzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-4-fluorophenyl,4,4,4-trifluoro-1-4-fluoro-phenyl-butane-1,3-dione,1-4'-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,tos-bb-0670,1-4-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,1-4-fluoro-phenyl-4,4,4-trifluoro-butane-1,3-dione PubChem CID: 2771476 IUPAC Name: 4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione SMILES: FC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F

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Specifications

PubChem CID	2771476
CAS	582-65-0
Molecular Weight (g/mol)	234.15
MDL Number	MFCD03419766
SMILES	FC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Synonym	4,4,4-trifluoro-1-4-fluorophenyl butane-1,3-dione,4,4,4-trifluoro-1-4-fluorophenyl-1,3-butanedione,3-4-fluorobenzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-4-fluorophenyl,4,4,4-trifluoro-1-4-fluoro-phenyl-butane-1,3-dione,1-4'-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,tos-bb-0670,1-4-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,1-4-fluoro-phenyl-4,4,4-trifluoro-butane-1,3-dione
IUPAC Name	4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione
InChI Key	KEZLARPKXOHKJS-UHFFFAOYSA-N
Molecular Formula	C10H6F4O2

315

2-Bromo-2'-nitroacetophenone, 98%

CAS: 6851-99-6 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00010294 InChI Key: SGXUUCSRVVSMGK-UHFFFAOYSA-N Synonym: 2-bromo-2'-nitroacetophenone,2'-nitrophenacyl bromide,2-bromo-1-2-nitrophenyl ethanone,2-nitrophenacyl bromide,2-bromo-1-2-nitro-phenyl-ethanone,o-nitrophenacyl bromide,o-nitrophenethyl bromide,2-o-nitrophenyl ethyl bromide,2-bromo-1-2-nitrophenyl ethan-1-one,ethanone, 2-bromo-1-2-nitrophenyl PubChem CID: 244025 IUPAC Name: 2-bromo-1-(2-nitrophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]

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Specifications

PubChem CID	244025
CAS	6851-99-6
Molecular Weight (g/mol)	244.044
MDL Number	MFCD00010294
SMILES	C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]
Synonym	2-bromo-2'-nitroacetophenone,2'-nitrophenacyl bromide,2-bromo-1-2-nitrophenyl ethanone,2-nitrophenacyl bromide,2-bromo-1-2-nitro-phenyl-ethanone,o-nitrophenacyl bromide,o-nitrophenethyl bromide,2-o-nitrophenyl ethyl bromide,2-bromo-1-2-nitrophenyl ethan-1-one,ethanone, 2-bromo-1-2-nitrophenyl
IUPAC Name	2-bromo-1-(2-nitrophenyl)ethanone
InChI Key	SGXUUCSRVVSMGK-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO3

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