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'-Hydroxyvalerophenone 98.0+%, TCI America™

CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009719 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O

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PubChem CID	75766
CAS	2589-71-1
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00009719
SMILES	CCCCC(=O)C1=CC=C(C=C1)O
Synonym	4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol
IUPAC Name	1-(4-hydroxyphenyl)pentan-1-one
InChI Key	ZKCJJGOOPOIZTE-UHFFFAOYSA-N
Molecular Formula	C11H14O2

1,022

1-Acetoxy-3-chloroacetone 95.0+%, TCI America™

CAS: 40235-68-5 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00191365 InChI Key: LCMPIWIWBGHBOY-UHFFFAOYSA-N Synonym: 1-Acetoxy-3-acetenyl Chloride, 1-Acetoxy-3-chloro-2-propanone PubChem CID: 38413 IUPAC Name: 3-chloro-2-oxopropyl acetate SMILES: CC(=O)OCC(=O)CCl

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PubChem CID	38413
CAS	40235-68-5
Molecular Weight (g/mol)	150.56
MDL Number	MFCD00191365
SMILES	CC(=O)OCC(=O)CCl
Synonym	1-Acetoxy-3-acetenyl Chloride, 1-Acetoxy-3-chloro-2-propanone
IUPAC Name	3-chloro-2-oxopropyl acetate
InChI Key	LCMPIWIWBGHBOY-UHFFFAOYSA-N
Molecular Formula	C5H7ClO3

1,023

5'-Bromo-2'-hydroxyacetophenone 97.0+%, TCI America™

CAS: 1450-75-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00191850 InChI Key: HQCCNFFIOWYINW-UHFFFAOYSA-N Synonym: 5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon PubChem CID: 95991 IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Br)O

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PubChem CID	95991
CAS	1450-75-5
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00191850
SMILES	CC(=O)C1=C(C=CC(=C1)Br)O
Synonym	5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon
IUPAC Name	1-(5-bromo-2-hydroxyphenyl)ethanone
InChI Key	HQCCNFFIOWYINW-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

1,024

Raloxifene Hydrochloride 98.0+%, TCI America™

CAS: 82640-04-8 Molecular Formula: C28H28ClNO4S Molecular Weight (g/mol): 510.045 MDL Number: MFCD01938233 InChI Key: BKXVVCILCIUCLG-UHFFFAOYSA-N Synonym: raloxifene hydrochloride,raloxifene hcl,evista,keoxifene hydrochloride,6-hydroxy-2-4-hydroxyphenyl benzo b thiophen-3-yl 4-2-piperidin-1-yl ethoxy phenyl methanone hydrochloride,keoxifene,unii-4f86w47br6,evista raloxifene hydrochloride,6-hydroxy-2-p-hydroxyphenyl benzo b thien-3-yl-p-2-piperidinoethoxy phenyl ketone, hydrochloride PubChem CID: 54900 ChEBI: CHEBI:50740 IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl

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PubChem CID	54900
CAS	82640-04-8
Molecular Weight (g/mol)	510.045
ChEBI	CHEBI:50740
MDL Number	MFCD01938233
SMILES	C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl
Synonym	raloxifene hydrochloride,raloxifene hcl,evista,keoxifene hydrochloride,6-hydroxy-2-4-hydroxyphenyl benzo b thiophen-3-yl 4-2-piperidin-1-yl ethoxy phenyl methanone hydrochloride,keoxifene,unii-4f86w47br6,evista raloxifene hydrochloride,6-hydroxy-2-p-hydroxyphenyl benzo b thien-3-yl-p-2-piperidinoethoxy phenyl ketone, hydrochloride
IUPAC Name	[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride
InChI Key	BKXVVCILCIUCLG-UHFFFAOYSA-N
Molecular Formula	C28H28ClNO4S

1,025

Ethyl (2-Fluorobenzoyl)acetate 98.0+%, TCI America™

CAS: 1479-24-9 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD00000321 InChI Key: YMUNUVJSNWUWDA-UHFFFAOYSA-N Synonym: ethyl 3-2-fluorophenyl-3-oxopropanoate,ethyl 2-fluorobenzoyl acetate,ethyl 3-2-fluorophenyl-3-oxo-propionate,3-2-fluoro-phenyl-3-oxo-propionic acid ethyl ester,ethyl 3-2-fluorophenyl-3-oxopropionate,3-2-fluorophenyl-3-oxopropionic acid ethyl ester,benzenepropanoic acid, 2-fluoro-beta-oxo-, ethyl ester,acmc-1c1es,ethyl 2-fluorobenzoylacetate,ethyl-2-fluorobenzoylacetate PubChem CID: 296342 IUPAC Name: ethyl 3-(2-fluorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1F

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PubChem CID	296342
CAS	1479-24-9
Molecular Weight (g/mol)	210.204
MDL Number	MFCD00000321
SMILES	CCOC(=O)CC(=O)C1=CC=CC=C1F
Synonym	ethyl 3-2-fluorophenyl-3-oxopropanoate,ethyl 2-fluorobenzoyl acetate,ethyl 3-2-fluorophenyl-3-oxo-propionate,3-2-fluoro-phenyl-3-oxo-propionic acid ethyl ester,ethyl 3-2-fluorophenyl-3-oxopropionate,3-2-fluorophenyl-3-oxopropionic acid ethyl ester,benzenepropanoic acid, 2-fluoro-beta-oxo-, ethyl ester,acmc-1c1es,ethyl 2-fluorobenzoylacetate,ethyl-2-fluorobenzoylacetate
IUPAC Name	ethyl 3-(2-fluorophenyl)-3-oxopropanoate
InChI Key	YMUNUVJSNWUWDA-UHFFFAOYSA-N
Molecular Formula	C11H11FO3

1,026

Pentadecanophenone 98.0+%, TCI America™

CAS: 4669-04-9 Molecular Formula: C21H34O Molecular Weight (g/mol): 302.50 InChI Key: SDNCECLJQYEDRK-UHFFFAOYSA-N Synonym: Phenyl Tetradecyl Ketone PubChem CID: 259220 IUPAC Name: 1-phenylpentadecan-1-one SMILES: CCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

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PubChem CID	259220
CAS	4669-04-9
Molecular Weight (g/mol)	302.50
SMILES	CCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	Phenyl Tetradecyl Ketone
IUPAC Name	1-phenylpentadecan-1-one
InChI Key	SDNCECLJQYEDRK-UHFFFAOYSA-N
Molecular Formula	C21H34O

1,027

4'-Butylacetophenone 97.0+%, TCI America™

CAS: 37920-25-5 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00017500 InChI Key: MQESVSITPLILCO-UHFFFAOYSA-N Synonym: 4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone PubChem CID: 123470 IUPAC Name: 1-(4-butylphenyl)ethan-1-one SMILES: CCCCC1=CC=C(C=C1)C(C)=O

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PubChem CID	123470
CAS	37920-25-5
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00017500
SMILES	CCCCC1=CC=C(C=C1)C(C)=O
Synonym	4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone
IUPAC Name	1-(4-butylphenyl)ethan-1-one
InChI Key	MQESVSITPLILCO-UHFFFAOYSA-N
Molecular Formula	C12H16O

1,028

4'-Methoxybutyrophenone 98.0+%, TCI America™

CAS: 4160-51-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00027138 InChI Key: JLCDSZXBELPBRD-UHFFFAOYSA-N Synonym: 4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone PubChem CID: 77810 IUPAC Name: 1-(4-methoxyphenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(OC)C=C1

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PubChem CID	77810
CAS	4160-51-4
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00027138
SMILES	CCCC(=O)C1=CC=C(OC)C=C1
Synonym	4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone
IUPAC Name	1-(4-methoxyphenyl)butan-1-one
InChI Key	JLCDSZXBELPBRD-UHFFFAOYSA-N
Molecular Formula	C11H14O2

1,029

3-Chloroacetylacetone 95.0+%, TCI America™

CAS: 1694-29-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N Synonym: 3-chloro-2,4-pentanedione,3-chloroacetylacetone,2,4-pentanedione, 3-chloro,1-acetyl-1-chloroacetone,3-chloro 2,4-pentanedione,3-chloro.2,4-pentanedione,3-chloro-pentane-2,4-dione,2,4-pentanedione,3-chloro,3-chloro-2,4-pentanedione, produced by wacker chemie ag, burghausen, germany gc PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl

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PubChem CID	74328
CAS	1694-29-7
Molecular Weight (g/mol)	134.559
MDL Number	MFCD00009651
SMILES	CC(=O)C(C(=O)C)Cl
Synonym	3-chloro-2,4-pentanedione,3-chloroacetylacetone,2,4-pentanedione, 3-chloro,1-acetyl-1-chloroacetone,3-chloro 2,4-pentanedione,3-chloro.2,4-pentanedione,3-chloro-pentane-2,4-dione,2,4-pentanedione,3-chloro,3-chloro-2,4-pentanedione, produced by wacker chemie ag, burghausen, germany gc
IUPAC Name	3-chloropentane-2,4-dione
InChI Key	VLRGXXKFHVJQOL-UHFFFAOYSA-N
Molecular Formula	C5H7ClO2

1,030

3',5'-Dichloro-4'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 17044-70-1 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00016421 InChI Key: FXSIZYWHUQEXPC-UHFFFAOYSA-N PubChem CID: 86920 IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

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PubChem CID	86920
CAS	17044-70-1
Molecular Weight (g/mol)	205.034
MDL Number	MFCD00016421
SMILES	CC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
IUPAC Name	1-(3,5-dichloro-4-hydroxyphenyl)ethanone
InChI Key	FXSIZYWHUQEXPC-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

1,031

1,3-Diphenyl-2,3-epoxy-1-propanone 98.0+%, TCI America™

CAS: 5411-12-1 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00022336 InChI Key: UQGMJZQVDNZRKT-UHFFFAOYNA-N Synonym: 2-benzoyl-3-phenyloxirane,chalcone oxide,1,3-diphenyl-2,3-epoxy-1-propanone,chalcone epoxide,trans-chalcone oxide,phenyl 3-phenyloxiran-2-yl methanone,ccris 2214,trans-phenyl 3-phenyloxiranyl methanone,methanone, phenyl 3-phenyloxiranyl,phenyl 3-phenyl-2-oxiranyl methanone PubChem CID: 92219 IUPAC Name: phenyl-(3-phenyloxiran-2-yl)methanone SMILES: C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3

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PubChem CID	92219
CAS	5411-12-1
Molecular Weight (g/mol)	224.26
MDL Number	MFCD00022336
SMILES	C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3
Synonym	2-benzoyl-3-phenyloxirane,chalcone oxide,1,3-diphenyl-2,3-epoxy-1-propanone,chalcone epoxide,trans-chalcone oxide,phenyl 3-phenyloxiran-2-yl methanone,ccris 2214,trans-phenyl 3-phenyloxiranyl methanone,methanone, phenyl 3-phenyloxiranyl,phenyl 3-phenyl-2-oxiranyl methanone
IUPAC Name	phenyl-(3-phenyloxiran-2-yl)methanone
InChI Key	UQGMJZQVDNZRKT-UHFFFAOYNA-N
Molecular Formula	C15H12O2

1,032

Hexachloroacetone 98.0+%, TCI America™

CAS: 116-16-5 Molecular Formula: C3Cl6O Molecular Weight (g/mol): 264.73 MDL Number: MFCD00000796 InChI Key: DOJXGHGHTWFZHK-UHFFFAOYSA-N Synonym: hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro PubChem CID: 8303 ChEBI: CHEBI:82243 IUPAC Name: hexachloropropan-2-one SMILES: ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl

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PubChem CID	8303
CAS	116-16-5
Molecular Weight (g/mol)	264.73
ChEBI	CHEBI:82243
MDL Number	MFCD00000796
SMILES	ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl
Synonym	hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro
IUPAC Name	hexachloropropan-2-one
InChI Key	DOJXGHGHTWFZHK-UHFFFAOYSA-N
Molecular Formula	C3Cl6O

1,033

1,5,6,7-Tetrahydro-4H-indol-4-one 99.0+%, TCI America™

CAS: 13754-86-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00075438 InChI Key: KASJZXHXXNEULX-UHFFFAOYSA-N Synonym: 4-Oxo-4,5,6,7-tetrahydroindole PubChem CID: 280229 IUPAC Name: 1,5,6,7-tetrahydroindol-4-one SMILES: C1CC2=C(C=CN2)C(=O)C1

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PubChem CID	280229
CAS	13754-86-4
Molecular Weight (g/mol)	135.166
MDL Number	MFCD00075438
SMILES	C1CC2=C(C=CN2)C(=O)C1
Synonym	4-Oxo-4,5,6,7-tetrahydroindole
IUPAC Name	1,5,6,7-tetrahydroindol-4-one
InChI Key	KASJZXHXXNEULX-UHFFFAOYSA-N
Molecular Formula	C8H9NO

1,034

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

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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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

1,035

6-Methyl-4-chromanone 98.0+%, TCI America™

CAS: 39513-75-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00024071 InChI Key: RJHXEPLSJAVTFW-UHFFFAOYSA-N PubChem CID: 584354 IUPAC Name: 6-methyl-3,4-dihydro-2H-1-benzopyran-4-one SMILES: CC1=CC2=C(OCCC2=O)C=C1

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Specifications

PubChem CID	584354
CAS	39513-75-2
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00024071
SMILES	CC1=CC2=C(OCCC2=O)C=C1
IUPAC Name	6-methyl-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	RJHXEPLSJAVTFW-UHFFFAOYSA-N
Molecular Formula	C10H10O2

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