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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1,261 – 1,275 of 2,865 results

1,261

4'-Chloro-2,2,2-trifluoroacetophenone 97.0+%, TCI America™

CAS: 321-37-9 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00018686 InChI Key: DYPQUENOGZXOGE-UHFFFAOYSA-N PubChem CID: 67578 IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanone SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)Cl

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Specifications

PubChem CID	67578
CAS	321-37-9
Molecular Weight (g/mol)	208.564
MDL Number	MFCD00018686
SMILES	C1=CC(=CC=C1C(=O)C(F)(F)F)Cl
IUPAC Name	1-(4-chlorophenyl)-2,2,2-trifluoroethanone
InChI Key	DYPQUENOGZXOGE-UHFFFAOYSA-N
Molecular Formula	C8H4ClF3O

1,262

3,3-Dimethyl-1-indanone 95.0+%, TCI America™

CAS: 26465-81-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD01846169 InChI Key: QWZAOSKLFKAEOK-UHFFFAOYSA-N PubChem CID: 304628 IUPAC Name: 3,3-dimethyl-2H-inden-1-one SMILES: CC1(CC(=O)C2=CC=CC=C21)C

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Specifications

PubChem CID	304628
CAS	26465-81-6
Molecular Weight (g/mol)	160.216
MDL Number	MFCD01846169
SMILES	CC1(CC(=O)C2=CC=CC=C21)C
IUPAC Name	3,3-dimethyl-2H-inden-1-one
InChI Key	QWZAOSKLFKAEOK-UHFFFAOYSA-N
Molecular Formula	C11H12O

1,263

4'-Acetamidoacetophenone 98.0+%, TCI America™

CAS: 2719-21-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00014965 InChI Key: WECHHDJTILFYQT-UHFFFAOYSA-N Synonym: 4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone PubChem CID: 75937 IUPAC Name: N-(4-acetylphenyl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C

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PubChem CID	75937
CAS	2719-21-3
Molecular Weight (g/mol)	177.203
MDL Number	MFCD00014965
SMILES	CC(=O)C1=CC=C(C=C1)NC(=O)C
Synonym	4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone
IUPAC Name	N-(4-acetylphenyl)acetamide
InChI Key	WECHHDJTILFYQT-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

1,264

3-Acetyl-2-chloropyridine 98.0+%, TCI America™

CAS: 55676-21-6 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD03840751 InChI Key: WIWIOUAFBHZLNQ-UHFFFAOYSA-N PubChem CID: 10942697 IUPAC Name: 1-(2-chloropyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=C(Cl)N=CC=C1

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Specifications

PubChem CID	10942697
CAS	55676-21-6
Molecular Weight (g/mol)	155.58
MDL Number	MFCD03840751
SMILES	CC(=O)C1=C(Cl)N=CC=C1
IUPAC Name	1-(2-chloropyridin-3-yl)ethan-1-one
InChI Key	WIWIOUAFBHZLNQ-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO

1,265

2-(Dicyanomethylene)indan-1,3-dione 98.0+%, TCI America™

CAS: 90522-66-0 Molecular Formula: C12H4N2O2 Molecular Weight (g/mol): 208.176 MDL Number: MFCD00051930 InChI Key: WQFLMIPTYDGFOB-UHFFFAOYSA-N PubChem CID: 542782 IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)propanedinitrile SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O

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Specifications

PubChem CID	542782
CAS	90522-66-0
Molecular Weight (g/mol)	208.176
MDL Number	MFCD00051930
SMILES	C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O
IUPAC Name	2-(1,3-dioxoinden-2-ylidene)propanedinitrile
InChI Key	WQFLMIPTYDGFOB-UHFFFAOYSA-N
Molecular Formula	C12H4N2O2

1,266

3'-(Trifluoromethoxy)acetophenone 97.0+%, TCI America™

CAS: 170141-63-6 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042403 InChI Key: UYHTUQHYGKAYJM-UHFFFAOYSA-N Synonym: 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268 PubChem CID: 737161 IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=CC(OC(F)(F)F)=C1

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Specifications

PubChem CID	737161
CAS	170141-63-6
Molecular Weight (g/mol)	204.15
MDL Number	MFCD00042403
SMILES	CC(=O)C1=CC=CC(OC(F)(F)F)=C1
Synonym	3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268
IUPAC Name	1-[3-(trifluoromethoxy)phenyl]ethan-1-one
InChI Key	UYHTUQHYGKAYJM-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

1,267

4'-Dimethylaminoacetophenone 98.0+%, TCI America™

CAS: 2124-31-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00017246 InChI Key: HUDYANRNMZDQGA-UHFFFAOYSA-N PubChem CID: 75037 IUPAC Name: 1-[4-(dimethylamino)phenyl]ethan-1-one SMILES: CN(C)C1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	75037
CAS	2124-31-4
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00017246
SMILES	CN(C)C1=CC=C(C=C1)C(C)=O
IUPAC Name	1-[4-(dimethylamino)phenyl]ethan-1-one
InChI Key	HUDYANRNMZDQGA-UHFFFAOYSA-N
Molecular Formula	C10H13NO

1,268

3'-Chloro-4'-methoxyacetophenone 98.0+%, TCI America™

CAS: 37612-52-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD04973413 InChI Key: QILWOKAXHOAFOF-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3 PubChem CID: 520857 IUPAC Name: 1-(3-chloro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)Cl

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Specifications

PubChem CID	520857
CAS	37612-52-5
Molecular Weight (g/mol)	184.619
MDL Number	MFCD04973413
SMILES	CC(=O)C1=CC(=C(C=C1)OC)Cl
Synonym	3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3
IUPAC Name	1-(3-chloro-4-methoxyphenyl)ethanone
InChI Key	QILWOKAXHOAFOF-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

1,269

4-Butyrylbiphenyl 99.0+%, TCI America™

CAS: 13211-01-3 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00022005 InChI Key: WOFNMZNJGZJHJO-UHFFFAOYSA-N PubChem CID: 83235 IUPAC Name: 1-(4-phenylphenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	83235
CAS	13211-01-3
Molecular Weight (g/mol)	224.303
MDL Number	MFCD00022005
SMILES	CCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
IUPAC Name	1-(4-phenylphenyl)butan-1-one
InChI Key	WOFNMZNJGZJHJO-UHFFFAOYSA-N
Molecular Formula	C16H16O

1,270

2'-Fluoropropiophenone 98.0+%, TCI America™

CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

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PubChem CID	579399
CAS	446-22-0
Molecular Weight (g/mol)	152.17
MDL Number	MFCD00009893
SMILES	CCC(=O)C1=CC=CC=C1F
Synonym	2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone
IUPAC Name	1-(2-fluorophenyl)propan-1-one
InChI Key	NSNSIFGTEGKZFK-UHFFFAOYSA-N
Molecular Formula	C9H9FO

1,271

2'-Hydroxy-5'-methylacetophenone 98.0+%, TCI America™

CAS: 1450-72-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002380 InChI Key: YNPDFBFVMJNGKZ-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methylacetophenone,1-2-hydroxy-5-methylphenyl ethanone,2-hydroxy-5-methylacetophenone,o-acetyl-p-cresol,ethanone, 1-2-hydroxy-5-methylphenyl,2-acetyl-4-methylphenol,1-2-hydroxy-5-methylphenyl ethan-1-one,1-hydroxy-2-acetyl-4-methylbenzene,1-2-hydroxy-5-methyl-phenyl-ethanone,unii-11661u1zen PubChem CID: 15068 IUPAC Name: 1-(2-hydroxy-5-methylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)O)C(=O)C

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Specifications

PubChem CID	15068
CAS	1450-72-2
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00002380
SMILES	CC1=CC(=C(C=C1)O)C(=O)C
Synonym	2'-hydroxy-5'-methylacetophenone,1-2-hydroxy-5-methylphenyl ethanone,2-hydroxy-5-methylacetophenone,o-acetyl-p-cresol,ethanone, 1-2-hydroxy-5-methylphenyl,2-acetyl-4-methylphenol,1-2-hydroxy-5-methylphenyl ethan-1-one,1-hydroxy-2-acetyl-4-methylbenzene,1-2-hydroxy-5-methyl-phenyl-ethanone,unii-11661u1zen
IUPAC Name	1-(2-hydroxy-5-methylphenyl)ethanone
InChI Key	YNPDFBFVMJNGKZ-UHFFFAOYSA-N
Molecular Formula	C9H10O2

1,272

5-Chloro-1-methylisatin 98.0+%, TCI America™

CAS: 60434-13-1 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.60 MDL Number: MFCD02956479 InChI Key: NJOPQQPDPYWFFA-UHFFFAOYSA-N Synonym: 5-Chloro-1-methylindole-2,3-dione, 5-Chloro-1-methyl-2,3-indolinedione PubChem CID: 108941 IUPAC Name: 5-chloro-1-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CN1C(=O)C(=O)C2=CC(Cl)=CC=C12

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Specifications

PubChem CID	108941
CAS	60434-13-1
Molecular Weight (g/mol)	195.60
MDL Number	MFCD02956479
SMILES	CN1C(=O)C(=O)C2=CC(Cl)=CC=C12
Synonym	5-Chloro-1-methylindole-2,3-dione, 5-Chloro-1-methyl-2,3-indolinedione
IUPAC Name	5-chloro-1-methyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key	NJOPQQPDPYWFFA-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO2

1,273

1,3-Di(2-pyridyl)-1,3-propanedione 98.0+%, TCI America™

CAS: 10198-89-7 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.235 MDL Number: MFCD01321157 InChI Key: DCGUVLMWGIPVDP-UHFFFAOYSA-N Synonym: Dipicolinoylmethane PubChem CID: 2728494 IUPAC Name: 1,3-dipyridin-2-ylpropane-1,3-dione SMILES: C1=CC=NC(=C1)C(=O)CC(=O)C2=CC=CC=N2

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Specifications

PubChem CID	2728494
CAS	10198-89-7
Molecular Weight (g/mol)	226.235
MDL Number	MFCD01321157
SMILES	C1=CC=NC(=C1)C(=O)CC(=O)C2=CC=CC=N2
Synonym	Dipicolinoylmethane
IUPAC Name	1,3-dipyridin-2-ylpropane-1,3-dione
InChI Key	DCGUVLMWGIPVDP-UHFFFAOYSA-N
Molecular Formula	C13H10N2O2

1,274

2-Bromophenacyl Bromide 97.0+%, TCI America™

CAS: 49851-55-0 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00044660 InChI Key: LAXPJIJQTHJGCK-UHFFFAOYSA-N PubChem CID: 2737522 IUPAC Name: 2-bromo-1-(2-bromophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)Br

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Specifications

PubChem CID	2737522
CAS	49851-55-0
Molecular Weight (g/mol)	277.943
MDL Number	MFCD00044660
SMILES	C1=CC=C(C(=C1)C(=O)CBr)Br
IUPAC Name	2-bromo-1-(2-bromophenyl)ethanone
InChI Key	LAXPJIJQTHJGCK-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O

1,275

2'-Nitroacetophenone 96.0+%, TCI America™

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	11346
CAS	577-59-3
Molecular Weight (g/mol)	165.15
MDL Number	MFCD00007144
SMILES	CC(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one
IUPAC Name	1-(2-nitrophenyl)ethan-1-one
InChI Key	SUGXZLKUDLDTKX-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

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