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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1,081 – 1,095 of 2,844 results

1,081

2-Chloro-2-phenylacetophenone 98.0+%, TCI America™

CAS: 447-31-4 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethan-1-one SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	95343
CAS	447-31-4
Molecular Weight (g/mol)	230.69
MDL Number	MFCD00000858
SMILES	ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl
IUPAC Name	2-chloro-1,2-diphenylethan-1-one
InChI Key	RXDYOLRABMJTEF-UHFFFAOYNA-N
Molecular Formula	C14H11ClO

1,082

2-Chlorocyclohexanone (stabilized with HQ + CaCO3) 96.0+%, TCI America™

CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: ClC1CCCCC1=O

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PubChem CID	13203
CAS	822-87-7
Molecular Weight (g/mol)	132.59
MDL Number	MFCD00001626
SMILES	ClC1CCCCC1=O
Synonym	2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted
IUPAC Name	2-chlorocyclohexan-1-one
InChI Key	CCHNWURRBFGQCD-UHFFFAOYNA-N
Molecular Formula	C6H9ClO

1,083

Ethyl 3-Oxo-3-(4-chlorophenyl)propionate 98.0+%, TCI America™

CAS: 2881-63-2 Molecular Formula: C11H11ClO3 Molecular Weight (g/mol): 226.656 MDL Number: MFCD00018713 InChI Key: DGCZHKABHPDNCC-UHFFFAOYSA-N Synonym: 3-Oxo-3-(4-chlorophenyl)propionic Acid Ethyl Ester PubChem CID: 101336 IUPAC Name: ethyl 3-(4-chlorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl

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Specifications

PubChem CID	101336
CAS	2881-63-2
Molecular Weight (g/mol)	226.656
MDL Number	MFCD00018713
SMILES	CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl
Synonym	3-Oxo-3-(4-chlorophenyl)propionic Acid Ethyl Ester
IUPAC Name	ethyl 3-(4-chlorophenyl)-3-oxopropanoate
InChI Key	DGCZHKABHPDNCC-UHFFFAOYSA-N
Molecular Formula	C11H11ClO3

1,084

Purpurin 95.0+%, TCI America™

CAS: 81-54-9 Molecular Formula: C14H8O5 Molecular Weight (g/mol): 256.213 MDL Number: MFCD00001203 InChI Key: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

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Specifications

PubChem CID	6683
CAS	81-54-9
Molecular Weight (g/mol)	256.213
ChEBI	CHEBI:8645
MDL Number	MFCD00001203
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
Synonym	purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy
IUPAC Name	1,2,4-trihydroxyanthracene-9,10-dione
InChI Key	BBNQQADTFFCFGB-UHFFFAOYSA-N
Molecular Formula	C14H8O5

1,085

2'-Methoxyacetophenone 97.0+%, TCI America™

CAS: 579-74-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008725 InChI Key: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: 2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone PubChem CID: 68481 IUPAC Name: 1-(2-methoxyphenyl)ethan-1-one SMILES: COC1=CC=CC=C1C(C)=O

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Specifications

PubChem CID	68481
CAS	579-74-8
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00008725
SMILES	COC1=CC=CC=C1C(C)=O
Synonym	2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone
IUPAC Name	1-(2-methoxyphenyl)ethan-1-one
InChI Key	DWPLEOPKBWNPQV-UHFFFAOYSA-N
Molecular Formula	C9H10O2

1,086

4'-Hydroxyhexanophenone 99.0+%, TCI America™

CAS: 2589-72-2 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00671540 InChI Key: YDGNMJZDWLQUTE-UHFFFAOYSA-N PubChem CID: 345110 IUPAC Name: 1-(4-hydroxyphenyl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	345110
CAS	2589-72-2
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00671540
SMILES	CCCCCC(=O)C1=CC=C(C=C1)O
IUPAC Name	1-(4-hydroxyphenyl)hexan-1-one
InChI Key	YDGNMJZDWLQUTE-UHFFFAOYSA-N
Molecular Formula	C12H16O2

1,087

2-Furoyltrifluoroacetone, TCI America™

CAS: 326-90-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00020935 InChI Key: OWLPCALGCHDBCN-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-furan-2-yl butane-1,3-dione,2-furoyltrifluoroacetone,furoyltrifluoroacetone,4,4,4-trifluoro-1-2-furyl-1,3-butanedione,perfluoroacetyl 2-furoyl methane,furonyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-furanyl,4,4,4-trifluoro-1-2-furyl butane-1,3-dione,2-furoyl trifluoro acetone,4,4,4-trifluoro-1-2-furanyl-1,3-butanedione PubChem CID: 67594 IUPAC Name: 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CO1

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Specifications

PubChem CID	67594
CAS	326-90-9
Molecular Weight (g/mol)	206.12
MDL Number	MFCD00020935
SMILES	FC(F)(F)C(=O)CC(=O)C1=CC=CO1
Synonym	4,4,4-trifluoro-1-furan-2-yl butane-1,3-dione,2-furoyltrifluoroacetone,furoyltrifluoroacetone,4,4,4-trifluoro-1-2-furyl-1,3-butanedione,perfluoroacetyl 2-furoyl methane,furonyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-furanyl,4,4,4-trifluoro-1-2-furyl butane-1,3-dione,2-furoyl trifluoro acetone,4,4,4-trifluoro-1-2-furanyl-1,3-butanedione
IUPAC Name	4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione
InChI Key	OWLPCALGCHDBCN-UHFFFAOYSA-N
Molecular Formula	C8H5F3O3

1,088

4-Fluorobenzoylacetonitrile 98.0+%, TCI America™

CAS: 4640-67-9 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.15 MDL Number: MFCD00662062 InChI Key: LOJBBLDAJBJVBZ-UHFFFAOYSA-N Synonym: 4-fluorobenzoylacetonitrile,3-4-fluorophenyl-3-oxopropanenitrile,p-fluorobenzoylacetonitrile,unii-k1ltb8k2dh,3-4-fluorophenyl-3-oxopropionitrile,k1ltb8k2dh,3-4-fluoro-phenyl-3-oxo-propionitrile,benzenepropanenitrile, 4-fluoro-beta-oxo,alpha-cyano-4-fluoroacetophenone,acetonitrile, p-fluorobenzoyl PubChem CID: 2783172 IUPAC Name: 3-(4-fluorophenyl)-3-oxopropanenitrile SMILES: FC1=CC=C(C=C1)C(=O)CC#N

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Specifications

PubChem CID	2783172
CAS	4640-67-9
Molecular Weight (g/mol)	163.15
MDL Number	MFCD00662062
SMILES	FC1=CC=C(C=C1)C(=O)CC#N
Synonym	4-fluorobenzoylacetonitrile,3-4-fluorophenyl-3-oxopropanenitrile,p-fluorobenzoylacetonitrile,unii-k1ltb8k2dh,3-4-fluorophenyl-3-oxopropionitrile,k1ltb8k2dh,3-4-fluoro-phenyl-3-oxo-propionitrile,benzenepropanenitrile, 4-fluoro-beta-oxo,alpha-cyano-4-fluoroacetophenone,acetonitrile, p-fluorobenzoyl
IUPAC Name	3-(4-fluorophenyl)-3-oxopropanenitrile
InChI Key	LOJBBLDAJBJVBZ-UHFFFAOYSA-N
Molecular Formula	C9H6FNO

1,089

3'-Fluoro-4'-hydroxyacetophenone 97.0+%, TCI America™

CAS: 403-14-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00215840 InChI Key: GSWTXZXGONEVJC-UHFFFAOYSA-N Synonym: 3'-fluoro-4'-hydroxyacetophenone,1-3-fluoro-4-hydroxyphenyl ethanone,1-3-fluoro-4-hydroxyphenyl-1-ethanone,1-3-fluoro-4-hydroxyphenyl ethan-1-one,3-fluoro-4-hydroxyacetophenone,ethanone, 1-3-fluoro-4-hydroxyphenyl,1-3-fluoro-4-hydroxy-phenyl-ethanone,1-acetyl-3-fluoro-4-hydroxybenzene,pubchem3492,acmc-20a0dy PubChem CID: 2737325 IUPAC Name: 1-(3-fluoro-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)F

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Specifications

PubChem CID	2737325
CAS	403-14-5
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00215840
SMILES	CC(=O)C1=CC(=C(C=C1)O)F
Synonym	3'-fluoro-4'-hydroxyacetophenone,1-3-fluoro-4-hydroxyphenyl ethanone,1-3-fluoro-4-hydroxyphenyl-1-ethanone,1-3-fluoro-4-hydroxyphenyl ethan-1-one,3-fluoro-4-hydroxyacetophenone,ethanone, 1-3-fluoro-4-hydroxyphenyl,1-3-fluoro-4-hydroxy-phenyl-ethanone,1-acetyl-3-fluoro-4-hydroxybenzene,pubchem3492,acmc-20a0dy
IUPAC Name	1-(3-fluoro-4-hydroxyphenyl)ethanone
InChI Key	GSWTXZXGONEVJC-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

1,090

3',5'-Diacetoxyacetophenone 98.0+%, TCI America™

CAS: 35086-59-0 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00008702 InChI Key: QODJHYBESCIPOG-UHFFFAOYSA-N PubChem CID: 688015 IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	688015
CAS	35086-59-0
Molecular Weight (g/mol)	236.223
MDL Number	MFCD00008702
SMILES	CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C
IUPAC Name	(3-acetyl-5-acetyloxyphenyl) acetate
InChI Key	QODJHYBESCIPOG-UHFFFAOYSA-N
Molecular Formula	C12H12O5

1,091

6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-one 98.0+%, TCI America™

CAS: 196597-78-1 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD09955085 InChI Key: ZZUIZMWFNOKNLN-UHFFFAOYSA-N Synonym: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one PubChem CID: 11137616 IUPAC Name: 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one SMILES: C1CC(=O)C2=C1C=CC3=C2CCO3

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Specifications

PubChem CID	11137616
CAS	196597-78-1
Molecular Weight (g/mol)	174.199
MDL Number	MFCD09955085
SMILES	C1CC(=O)C2=C1C=CC3=C2CCO3
Synonym	1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
IUPAC Name	1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
InChI Key	ZZUIZMWFNOKNLN-UHFFFAOYSA-N
Molecular Formula	C11H10O2

1,092

4'-Cyclohexylacetophenone 98.0+%, TCI America™

CAS: 18594-05-3 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.30 MDL Number: MFCD00001453 InChI Key: MSDQNIRGPBARGC-UHFFFAOYSA-N Synonym: 4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone PubChem CID: 87715 IUPAC Name: 1-(4-cyclohexylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C1CCCCC1

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Specifications

PubChem CID	87715
CAS	18594-05-3
Molecular Weight (g/mol)	202.30
MDL Number	MFCD00001453
SMILES	CC(=O)C1=CC=C(C=C1)C1CCCCC1
Synonym	4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone
IUPAC Name	1-(4-cyclohexylphenyl)ethan-1-one
InChI Key	MSDQNIRGPBARGC-UHFFFAOYSA-N
Molecular Formula	C14H18O

1,093

Ethyl 4-Acetylbenzoate 97.0+%, TCI America™

CAS: 38430-55-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00013241 InChI Key: GLOAPLPTWAXAIG-UHFFFAOYSA-N PubChem CID: 600911 IUPAC Name: ethyl 4-acetylbenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	600911
CAS	38430-55-6
Molecular Weight (g/mol)	192.21
MDL Number	MFCD00013241
SMILES	CCOC(=O)C1=CC=C(C=C1)C(C)=O
IUPAC Name	ethyl 4-acetylbenzoate
InChI Key	GLOAPLPTWAXAIG-UHFFFAOYSA-N
Molecular Formula	C11H12O3

1,094

Ethyl (3-Methoxybenzoyl)acetate 98.0+%, TCI America™

CAS: 27834-99-7 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00086704 InChI Key: FDPPVAYPZOORBP-UHFFFAOYSA-N Synonym: (3-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(3-Methoxyphenyl)-3-oxopropionate, 3-(3-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 2759696 IUPAC Name: ethyl 3-(3-methoxyphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(OC)=CC=C1

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Specifications

PubChem CID	2759696
CAS	27834-99-7
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00086704
SMILES	CCOC(=O)CC(=O)C1=CC(OC)=CC=C1
Synonym	(3-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(3-Methoxyphenyl)-3-oxopropionate, 3-(3-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester
IUPAC Name	ethyl 3-(3-methoxyphenyl)-3-oxopropanoate
InChI Key	FDPPVAYPZOORBP-UHFFFAOYSA-N
Molecular Formula	C12H14O4

1,095

4'-Ethoxyacetophenone 98.0+%, TCI America™

CAS: 1676-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethan-1-one SMILES: CCOC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	72872
CAS	1676-63-7
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00009095
SMILES	CCOC1=CC=C(C=C1)C(C)=O
Synonym	4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone
IUPAC Name	1-(4-ethoxyphenyl)ethan-1-one
InChI Key	YJFNFQHMQJCPRG-UHFFFAOYSA-N
Molecular Formula	C10H12O2

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