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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1,156 – 1,170 of 2,844 results

1,156

5-Acetyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	4143377
CAS	206551-43-1
Molecular Weight (g/mol)	169.989
MDL Number	MFCD01075681
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(S1)C(=O)C)(O)O
TSCA	No
IUPAC Name	(5-acetylthiophen-2-yl)boronic acid
InChI Key	DCNMATSPQKWETQ-UHFFFAOYSA-N
Molecular Formula	C6H7BO3S
Formula Weight	169.99

1,157

2',4'-Dimethoxyacetophenone 96.0+%, TCI America™

CAS: 829-20-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008727 InChI Key: VQTDPCRSXHFMOL-UHFFFAOYSA-N Synonym: 2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs PubChem CID: 70016 IUPAC Name: 1-(2,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)OC

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Specifications

PubChem CID	70016
CAS	829-20-9
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00008727
SMILES	CC(=O)C1=C(C=C(C=C1)OC)OC
Synonym	2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs
IUPAC Name	1-(2,4-dimethoxyphenyl)ethanone
InChI Key	VQTDPCRSXHFMOL-UHFFFAOYSA-N
Molecular Formula	C10H12O3

1,158

2',4'-Dimethylacetophenone 95.0+%, TCI America™

CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

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Specifications

PubChem CID	6985
CAS	89-74-7
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00003571
SMILES	CC1=CC(=C(C=C1)C(=O)C)C
Synonym	2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone
IUPAC Name	1-(2,4-dimethylphenyl)ethanone
InChI Key	HSDSKVWQTONQBJ-UHFFFAOYSA-N
Molecular Formula	C10H12O

1,159

4',6'-Dimethoxy-2'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 90-24-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00017243 InChI Key: FBUBVLUPUDBFME-UHFFFAOYSA-N Synonym: xanthoxylin,2'-hydroxy-4',6'-dimethoxyacetophenone,brevifolin,xanthoxyline,2-hydroxy-4,6-dimethoxyacetophenone,1-2-hydroxy-4,6-dimethoxyphenyl ethanone,brevifolin zanthoxylum,phloracetophenone dimethyl ether,brevifolin van,1-2-hydroxy-4,6-dimethoxyphenyl ethan-1-one PubChem CID: 66654 ChEBI: CHEBI:10070 IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)ethan-1-one SMILES: COC1=CC(O)=C(C(C)=O)C(OC)=C1

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Specifications

PubChem CID	66654
CAS	90-24-4
Molecular Weight (g/mol)	196.20
ChEBI	CHEBI:10070
MDL Number	MFCD00017243
SMILES	COC1=CC(O)=C(C(C)=O)C(OC)=C1
Synonym	xanthoxylin,2'-hydroxy-4',6'-dimethoxyacetophenone,brevifolin,xanthoxyline,2-hydroxy-4,6-dimethoxyacetophenone,1-2-hydroxy-4,6-dimethoxyphenyl ethanone,brevifolin zanthoxylum,phloracetophenone dimethyl ether,brevifolin van,1-2-hydroxy-4,6-dimethoxyphenyl ethan-1-one
IUPAC Name	1-(2-hydroxy-4,6-dimethoxyphenyl)ethan-1-one
InChI Key	FBUBVLUPUDBFME-UHFFFAOYSA-N
Molecular Formula	C10H12O4

1,160

1,4-Diaminoanthraquinone 97.0+%, TCI America™

CAS: 128-95-0 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00001224 InChI Key: FBMQNRKSAWNXBT-UHFFFAOYSA-N Synonym: 1,4-diaminoanthraquinone,disperse violet 1,krisolamine,9,10-anthracenedione, 1,4-diamino,grasol violet r,seacyl violet r,acetate red violet r,1,4-diamino anthraquinone,setacyl violet r,oil violet r PubChem CID: 31420 IUPAC Name: 1,4-diamino-9,10-dihydroanthracene-9,10-dione SMILES: NC1=CC=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O

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Specifications

PubChem CID	31420
CAS	128-95-0
Molecular Weight (g/mol)	238.25
MDL Number	MFCD00001224
SMILES	NC1=CC=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O
Synonym	1,4-diaminoanthraquinone,disperse violet 1,krisolamine,9,10-anthracenedione, 1,4-diamino,grasol violet r,seacyl violet r,acetate red violet r,1,4-diamino anthraquinone,setacyl violet r,oil violet r
IUPAC Name	1,4-diamino-9,10-dihydroanthracene-9,10-dione
InChI Key	FBMQNRKSAWNXBT-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

1,161

4'-Hydroxy-3',5'-dimethoxyacetophenone 98.0+%, TCI America™

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

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Specifications

PubChem CID	17198
CAS	2478-38-8
Molecular Weight (g/mol)	196.20
ChEBI	CHEBI:2404
MDL Number	MFCD00008748
SMILES	COC1=CC(=CC(OC)=C1O)C(C)=O
Synonym	acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
IUPAC Name	1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one
InChI Key	OJOBTAOGJIWAGB-UHFFFAOYSA-N
Molecular Formula	C10H12O4

1,162

2,4-Dichlorophenacyl Bromide 98.0+%, TCI America™

CAS: 2631-72-3 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.931 MDL Number: MFCD00053005 InChI Key: DASJDMQCPIDJIF-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone PubChem CID: 75828 IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr

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Specifications

PubChem CID	75828
CAS	2631-72-3
Molecular Weight (g/mol)	267.931
MDL Number	MFCD00053005
SMILES	C1=CC(=C(C=C1Cl)Cl)C(=O)CBr
Synonym	2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone
IUPAC Name	2-bromo-1-(2,4-dichlorophenyl)ethanone
InChI Key	DASJDMQCPIDJIF-UHFFFAOYSA-N
Molecular Formula	C8H5BrCl2O

1,163

2',4'-Dihydroxyacetophenone 98.0+%, TCI America™

CAS: 89-84-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002279 InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N Synonym: 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 IUPAC Name: 1-(2,4-dihydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C=C1O

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Specifications

PubChem CID	6990
CAS	89-84-9
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18414
MDL Number	MFCD00002279
SMILES	CC(=O)C1=CC=C(O)C=C1O
Synonym	2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one
IUPAC Name	1-(2,4-dihydroxyphenyl)ethan-1-one
InChI Key	SULYEHHGGXARJS-UHFFFAOYSA-N
Molecular Formula	C8H8O3

1,164

3'-Dimethylaminoacetophenone 98.0+%, TCI America™

CAS: 18992-80-8 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00059343 InChI Key: KYEMJVGXLJXCSM-UHFFFAOYSA-N PubChem CID: 519620 IUPAC Name: 1-[3-(dimethylamino)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC=C1)N(C)C

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Specifications

PubChem CID	519620
CAS	18992-80-8
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00059343
SMILES	CC(=O)C1=CC(=CC=C1)N(C)C
IUPAC Name	1-[3-(dimethylamino)phenyl]ethanone
InChI Key	KYEMJVGXLJXCSM-UHFFFAOYSA-N
Molecular Formula	C10H13NO

1,165

2',4'-Dihydroxypropiophenone 98.0+%, TCI America™

CAS: 5792-36-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002280 InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)O)O

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Specifications

PubChem CID	79856
CAS	5792-36-9
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00002280
SMILES	CCC(=O)C1=C(C=C(C=C1)O)O
Synonym	2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone
IUPAC Name	1-(2,4-dihydroxyphenyl)propan-1-one
InChI Key	LLBBBYLDTDJMNU-UHFFFAOYSA-N
Molecular Formula	C9H10O3

1,166

2',4'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 2234-16-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000581 InChI Key: XMCRWEBERCXJCH-UHFFFAOYSA-N Synonym: 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone PubChem CID: 16693 IUPAC Name: 1-(2,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	16693
CAS	2234-16-4
Molecular Weight (g/mol)	189.035
MDL Number	MFCD00000581
SMILES	CC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym	2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone
IUPAC Name	1-(2,4-dichlorophenyl)ethanone
InChI Key	XMCRWEBERCXJCH-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

1,167

4,4'-Dibromobenzil 97.0+%, TCI America™

CAS: 35578-47-3 Molecular Formula: C14H8Br2O2 Molecular Weight (g/mol): 368.024 MDL Number: MFCD00000104 InChI Key: NYCBYBDDECLFPE-UHFFFAOYSA-N Synonym: 4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione PubChem CID: 96430 IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br

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Specifications

PubChem CID	96430
CAS	35578-47-3
Molecular Weight (g/mol)	368.024
MDL Number	MFCD00000104
SMILES	C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br
Synonym	4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione
IUPAC Name	1,2-bis(4-bromophenyl)ethane-1,2-dione
InChI Key	NYCBYBDDECLFPE-UHFFFAOYSA-N
Molecular Formula	C14H8Br2O2

1,168

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

1,169

2,8-Dichlorocyclooctanone 98.0+%, TCI America™

CAS: 108249-93-0 Molecular Formula: C8H12Cl2O Molecular Weight (g/mol): 195.083 MDL Number: MFCD06797089 InChI Key: COOPJLNDURVHCV-UHFFFAOYSA-N PubChem CID: 44630271 IUPAC Name: 2,8-dichlorocyclooctan-1-one SMILES: C1CCC(C(=O)C(CC1)Cl)Cl

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Specifications

PubChem CID	44630271
CAS	108249-93-0
Molecular Weight (g/mol)	195.083
MDL Number	MFCD06797089
SMILES	C1CCC(C(=O)C(CC1)Cl)Cl
IUPAC Name	2,8-dichlorocyclooctan-1-one
InChI Key	COOPJLNDURVHCV-UHFFFAOYSA-N
Molecular Formula	C8H12Cl2O

1,170

1,6-Diphenyl-1,6-hexanedione 98.0+%, TCI America™

CAS: 3375-38-0 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00004761 InChI Key: VRBLNWVVFVBNRK-UHFFFAOYSA-N Synonym: 1,4-Dibenzoylbutane PubChem CID: 76903 IUPAC Name: 1,6-diphenylhexane-1,6-dione SMILES: C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	76903
CAS	3375-38-0
Molecular Weight (g/mol)	266.34
MDL Number	MFCD00004761
SMILES	C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2
Synonym	1,4-Dibenzoylbutane
IUPAC Name	1,6-diphenylhexane-1,6-dione
InChI Key	VRBLNWVVFVBNRK-UHFFFAOYSA-N
Molecular Formula	C18H18O2

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