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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1,021 – 1,035 of 2,844 results

1,021

4-Chlorophenyl Cyclopropyl Ketone 96.0+%, TCI America™

CAS: 6640-25-1 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.631 MDL Number: MFCD00001295 InChI Key: OPSFCTBBDIDFJM-UHFFFAOYSA-N Synonym: 4-chlorophenyl cyclopropyl ketone,4-chlorophenyl cyclopropyl methanone,4-chlorobenzoyl cyclopropane,4-chlorobenzoylcyclopropane,methanone, 4-chlorophenyl cyclopropyl,4-chlorophenylcyclopropylmethanone,pubchem16774,acmc-209nvc,cyclopropyl 4-chlorophenyl ketone PubChem CID: 81148 IUPAC Name: (4-chlorophenyl)-cyclopropylmethanone SMILES: C1CC1C(=O)C2=CC=C(C=C2)Cl

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Specifications

PubChem CID	81148
CAS	6640-25-1
Molecular Weight (g/mol)	180.631
MDL Number	MFCD00001295
SMILES	C1CC1C(=O)C2=CC=C(C=C2)Cl
Synonym	4-chlorophenyl cyclopropyl ketone,4-chlorophenyl cyclopropyl methanone,4-chlorobenzoyl cyclopropane,4-chlorobenzoylcyclopropane,methanone, 4-chlorophenyl cyclopropyl,4-chlorophenylcyclopropylmethanone,pubchem16774,acmc-209nvc,cyclopropyl 4-chlorophenyl ketone
IUPAC Name	(4-chlorophenyl)-cyclopropylmethanone
InChI Key	OPSFCTBBDIDFJM-UHFFFAOYSA-N
Molecular Formula	C10H9ClO

1,022

4'-Iodoacetophenone 98.0+%, TCI America™

CAS: 13329-40-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonym: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone PubChem CID: 72869 IUPAC Name: 1-(4-iodophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)I

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Specifications

PubChem CID	72869
CAS	13329-40-3
Molecular Weight (g/mol)	246.047
MDL Number	MFCD00045320
SMILES	CC(=O)C1=CC=C(C=C1)I
Synonym	4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone
IUPAC Name	1-(4-iodophenyl)ethanone
InChI Key	JZJWCDQGIPQBAO-UHFFFAOYSA-N
Molecular Formula	C8H7IO

1,023

Anthraquinone-2-carbonyl Chloride 98.0+%, TCI America™

CAS: 6470-87-7 Molecular Formula: C14H10ClN3O3S Molecular Weight (g/mol): 335.76 MDL Number: MFCD00059498 InChI Key: QBUULMJMEMIBIA-UHFFFAOYSA-N PubChem CID: 15025286 IUPAC Name: 1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea SMILES: [O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	15025286
CAS	6470-87-7
Molecular Weight (g/mol)	335.76
MDL Number	MFCD00059498
SMILES	[O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1
IUPAC Name	1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea
InChI Key	QBUULMJMEMIBIA-UHFFFAOYSA-N
Molecular Formula	C14H10ClN3O3S

1,024

1,1'-Iminodianthraquinone 98.0+%, TCI America™

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1,025

2',4'-Dichloropropiophenone 97.0+%, TCI America™

CAS: 37885-41-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.062 MDL Number: MFCD00027396 InChI Key: FBMTWRZQBRHOPF-UHFFFAOYSA-N Synonym: 2',4'-dichloropropiophenone,1-2,4-dichlorophenyl propan-1-one,2,4-dichloropropiophenone,1-2,4-dichlorophenyl-1-propanone,1-propanone, 1-2,4-dichlorophenyl,2 ,4-dichloropropiophenone,pubchem24408,acmc-209ivy,timtec-bb sbb016918,1-propanone,1-2,4-dichlorophenyl PubChem CID: 123467 IUPAC Name: 1-(2,4-dichlorophenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	123467
CAS	37885-41-9
Molecular Weight (g/mol)	203.062
MDL Number	MFCD00027396
SMILES	CCC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym	2',4'-dichloropropiophenone,1-2,4-dichlorophenyl propan-1-one,2,4-dichloropropiophenone,1-2,4-dichlorophenyl-1-propanone,1-propanone, 1-2,4-dichlorophenyl,2 ,4-dichloropropiophenone,pubchem24408,acmc-209ivy,timtec-bb sbb016918,1-propanone,1-2,4-dichlorophenyl
IUPAC Name	1-(2,4-dichlorophenyl)propan-1-one
InChI Key	FBMTWRZQBRHOPF-UHFFFAOYSA-N
Molecular Formula	C9H8Cl2O

1,026

4'-(Methylthio)acetophenone 98.0+%, TCI America™

CAS: 1778-09-2 Molecular Formula: C9H10OS Molecular Weight (g/mol): 166.24 MDL Number: MFCD00039835 InChI Key: JECUZQLBQKNEMW-UHFFFAOYSA-N Synonym: 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone PubChem CID: 74501 IUPAC Name: 1-[4-(methylsulfanyl)phenyl]ethan-1-one SMILES: CSC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	74501
CAS	1778-09-2
Molecular Weight (g/mol)	166.24
MDL Number	MFCD00039835
SMILES	CSC1=CC=C(C=C1)C(C)=O
Synonym	4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone
IUPAC Name	1-[4-(methylsulfanyl)phenyl]ethan-1-one
InChI Key	JECUZQLBQKNEMW-UHFFFAOYSA-N
Molecular Formula	C9H10OS

1,027

Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate 96.0+%, TCI America™

CAS: 663-35-4 Molecular Formula: C7H7F5O3 Molecular Weight (g/mol): 234.12 MDL Number: MFCD00013569 InChI Key: MWGSZQXKIYWSFS-UHFFFAOYSA-N Synonym: ethyl pentafluoropropionylacetate,ethyl 4,4,5,5,5-pentafluoro-3-oxovalerate,ethyl pentafluoropropionyl acetate,ethyl pentafluoropropanoyl acetate,4,4,5,5,5-pentafluoro-3-oxovaleric acid ethyl,pentanoic acid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester,acmc-209nuz,ethyl pentafluoropropionyl ace tate PubChem CID: 522203 IUPAC Name: ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	522203
CAS	663-35-4
Molecular Weight (g/mol)	234.12
MDL Number	MFCD00013569
SMILES	CCOC(=O)CC(=O)C(F)(F)C(F)(F)F
Synonym	ethyl pentafluoropropionylacetate,ethyl 4,4,5,5,5-pentafluoro-3-oxovalerate,ethyl pentafluoropropionyl acetate,ethyl pentafluoropropanoyl acetate,4,4,5,5,5-pentafluoro-3-oxovaleric acid ethyl,pentanoic acid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester,acmc-209nuz,ethyl pentafluoropropionyl ace tate
IUPAC Name	ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate
InChI Key	MWGSZQXKIYWSFS-UHFFFAOYSA-N
Molecular Formula	C7H7F5O3

1,028

1,4,5,8-Tetrachloroanthraquinone 95.0+%, TCI America™

CAS: 81-58-3 Molecular Formula: C14H4Cl4O2 Molecular Weight (g/mol): 345.98 MDL Number: MFCD00035801 InChI Key: DUJPMUKIEFLXRE-UHFFFAOYSA-N PubChem CID: 66484 IUPAC Name: 1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione SMILES: ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O

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Specifications

PubChem CID	66484
CAS	81-58-3
Molecular Weight (g/mol)	345.98
MDL Number	MFCD00035801
SMILES	ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O
IUPAC Name	1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione
InChI Key	DUJPMUKIEFLXRE-UHFFFAOYSA-N
Molecular Formula	C14H4Cl4O2

1,029

4-Acetylbenzoic Acid 98.0+%, TCI America™

CAS: 586-89-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002561 InChI Key: QBHDSQZASIBAAI-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid PubChem CID: 11470 IUPAC Name: 4-acetylbenzoic acid SMILES: CC(=O)C1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	11470
CAS	586-89-0
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00002561
SMILES	CC(=O)C1=CC=C(C=C1)C(=O)O
Synonym	benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid
IUPAC Name	4-acetylbenzoic acid
InChI Key	QBHDSQZASIBAAI-UHFFFAOYSA-N
Molecular Formula	C9H8O3

1,030

Nonadecanophenone 97.0+%, TCI America™

CAS: 103044-68-4 Molecular Formula: C25H42O Molecular Weight (g/mol): 358.61 MDL Number: MFCD00094242 InChI Key: WTWRNRBSHQDWMY-UHFFFAOYSA-N Synonym: Octadecyl Phenyl Ketone PubChem CID: 4657534 IUPAC Name: 1-phenylnonadecan-1-one SMILES: CCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	4657534
CAS	103044-68-4
Molecular Weight (g/mol)	358.61
MDL Number	MFCD00094242
SMILES	CCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	Octadecyl Phenyl Ketone
IUPAC Name	1-phenylnonadecan-1-one
InChI Key	WTWRNRBSHQDWMY-UHFFFAOYSA-N
Molecular Formula	C25H42O

1,031

2-Acetylbenzoic Acid 98.0+%, TCI America™

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1,032

2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione 97.0+%, TCI America™

CAS: 17587-22-3 Molecular Formula: C10H11F7O2 Molecular Weight (g/mol): 296.185 MDL Number: MFCD00000435 InChI Key: SQNZLBOJCWQLGQ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione,3,5-octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione,hfod,acmc-209eam,fod-h PubChem CID: 28614 IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	28614
CAS	17587-22-3
Molecular Weight (g/mol)	296.185
MDL Number	MFCD00000435
SMILES	CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Synonym	2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione,3,5-octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione,hfod,acmc-209eam,fod-h
IUPAC Name	6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione
InChI Key	SQNZLBOJCWQLGQ-UHFFFAOYSA-N
Molecular Formula	C10H11F7O2

1,033

2'-(Trifluoromethyl)acetophenone 98.0+%, TCI America™

CAS: 17408-14-9 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000378 InChI Key: FYDUUODXZQITBF-UHFFFAOYSA-N Synonym: 2'-trifluoromethyl acetophenone,1-2-trifluoromethyl phenyl ethanone,o-trifluoromethylacetophenone,1-2-trifluoromethyl phenyl ethan-1-one,2'-trifluoromethylacetophenone,ethanone, 1-2-trifluoromethyl phenyl,o-trifluoromethyl benzoyl,2-trifluoromethylacetophenone,1-acetyl-2-trifluoromethyl benzene PubChem CID: 87095 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=CC=C1C(F)(F)F

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Specifications

PubChem CID	87095
CAS	17408-14-9
Molecular Weight (g/mol)	188.149
MDL Number	MFCD00000378
SMILES	CC(=O)C1=CC=CC=C1C(F)(F)F
Synonym	2'-trifluoromethyl acetophenone,1-2-trifluoromethyl phenyl ethanone,o-trifluoromethylacetophenone,1-2-trifluoromethyl phenyl ethan-1-one,2'-trifluoromethylacetophenone,ethanone, 1-2-trifluoromethyl phenyl,o-trifluoromethyl benzoyl,2-trifluoromethylacetophenone,1-acetyl-2-trifluoromethyl benzene
IUPAC Name	1-[2-(trifluoromethyl)phenyl]ethanone
InChI Key	FYDUUODXZQITBF-UHFFFAOYSA-N
Molecular Formula	C9H7F3O

1,034

4'-Chloropropiophenone 98.0+%, TCI America™

CAS: 6285-05-8 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000626 InChI Key: ADCYRBXQAJXJTD-UHFFFAOYSA-N Synonym: 4'-chloropropiophenone,1-4-chlorophenyl propan-1-one,p-chloropropiophenone,4-chloropropiophenone,1-propanone, 1-4-chlorophenyl,propiophenone, 4'-chloro,propiophenone, p-chloro,ethyl p-chlorophenyl ketone,usaf ek-5296,unii-26ay8wja1e PubChem CID: 22697 IUPAC Name: 1-(4-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)Cl

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Specifications

PubChem CID	22697
CAS	6285-05-8
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00000626
SMILES	CCC(=O)C1=CC=C(C=C1)Cl
Synonym	4'-chloropropiophenone,1-4-chlorophenyl propan-1-one,p-chloropropiophenone,4-chloropropiophenone,1-propanone, 1-4-chlorophenyl,propiophenone, 4'-chloro,propiophenone, p-chloro,ethyl p-chlorophenyl ketone,usaf ek-5296,unii-26ay8wja1e
IUPAC Name	1-(4-chlorophenyl)propan-1-one
InChI Key	ADCYRBXQAJXJTD-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

1,035

2-Chlorocyclopentanone (stabilized with HQ + CaCO3) 95.0+%, TCI America™

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

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Specifications

PubChem CID	12751
CAS	694-28-0
Molecular Weight (g/mol)	118.56
MDL Number	MFCD00001410
SMILES	ClC1CCCC1=O
Synonym	2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b
IUPAC Name	2-chlorocyclopentan-1-one
InChI Key	AXDZFGRFZOQVBV-UHFFFAOYNA-N
Molecular Formula	C5H7ClO

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