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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751 – 765 of 2,863 results

751

5-Acetyl-2-methoxypyridine 98.0+%, TCI America™

CAS: 213193-32-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD05664350 InChI Key: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonym: 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)OC

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PubChem CID	10534837
CAS	213193-32-9
Molecular Weight (g/mol)	151.165
MDL Number	MFCD05664350
SMILES	CC(=O)C1=CN=C(C=C1)OC
Synonym	5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine
IUPAC Name	1-(6-methoxypyridin-3-yl)ethanone
InChI Key	RYOQZXOVBJIUSX-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

752

2-Bromopropiophenone 96.0+%, TCI America™

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753

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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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

754

2,4,4,6-Tetrabromo-2,5-cyclohexadienone 97.0+%, TCI America™

CAS: 20244-61-5 Molecular Formula: C6H2Br4O Molecular Weight (g/mol): 409.697 MDL Number: MFCD00001589 InChI Key: NJQJGRGGIUNVAB-UHFFFAOYSA-N Synonym: 2,4,4,6-tetrabromocyclohexa-2,5-dienone,2,4,4,6-tetrabromo-2,5-cyclohexadienone,2,4,4,6-tetrabromo-2,5-cyclohexadien-1-one,2,5-cyclohexadien-1-one, 2,4,4,6-tetrabromo,2,2,4,4-tetrabromo-2,5-cyclohexadienone,tbco,acmc-1cce4,ksc496q7n,2,4,4,6-tetrabromocyclohexadienone,2,4,4,6-tetrabromocyclohexadiene-1-one PubChem CID: 88433 IUPAC Name: 2,4,4,6-tetrabromocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1(Br)Br)Br)Br

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PubChem CID	88433
CAS	20244-61-5
Molecular Weight (g/mol)	409.697
MDL Number	MFCD00001589
SMILES	C1=C(C(=O)C(=CC1(Br)Br)Br)Br
Synonym	2,4,4,6-tetrabromocyclohexa-2,5-dienone,2,4,4,6-tetrabromo-2,5-cyclohexadienone,2,4,4,6-tetrabromo-2,5-cyclohexadien-1-one,2,5-cyclohexadien-1-one, 2,4,4,6-tetrabromo,2,2,4,4-tetrabromo-2,5-cyclohexadienone,tbco,acmc-1cce4,ksc496q7n,2,4,4,6-tetrabromocyclohexadienone,2,4,4,6-tetrabromocyclohexadiene-1-one
IUPAC Name	2,4,4,6-tetrabromocyclohexa-2,5-dien-1-one
InChI Key	NJQJGRGGIUNVAB-UHFFFAOYSA-N
Molecular Formula	C6H2Br4O

755

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

CAS: 705-15-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O

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PubChem CID	69714
CAS	705-15-7
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00008731
SMILES	CC(=O)C1=C(C=CC(=C1)OC)O
Synonym	2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene
IUPAC Name	1-(2-hydroxy-5-methoxyphenyl)ethanone
InChI Key	MLIBGOFSXXWRIY-UHFFFAOYSA-N
Molecular Formula	C9H10O3

756

1-Indanone 98.0+%, TCI America™

CAS: 83-33-0 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00003785 InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC Name: 2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=CC=CC=C21

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PubChem CID	6735
CAS	83-33-0
Molecular Weight (g/mol)	132.162
ChEBI	CHEBI:17404
MDL Number	MFCD00003785
SMILES	C1CC(=O)C2=CC=CC=C21
Synonym	1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone
IUPAC Name	2,3-dihydroinden-1-one
InChI Key	QNXSIUBBGPHDDE-UHFFFAOYSA-N
Molecular Formula	C9H8O

757

2,2,2-Trifluoro-4'-methylacetophenone 97.0+%, TCI America™

CAS: 394-59-2 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00052338 InChI Key: DYILUJUELMWXAL-UHFFFAOYSA-N Synonym: 4-trifluoroacetyl toluene,2,2,2-trifluoro-1-p-tolyl ethanone,4'-methyl-2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-p-tolylethanone,2,2,2-trifluoro-1-4-methylphenyl ethanone,2,2,2-trifluoro-4'-methylacetophenone,2,2,2-trifluoro-1-4-methylphenyl ethan-1-one,2,2,2-trifluoro-1-p-tolyl-ethanone,4-trifluoroacetyltoluene,acmc-209j5m PubChem CID: 136237 IUPAC Name: 2,2,2-trifluoro-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C(F)(F)F

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PubChem CID	136237
CAS	394-59-2
Molecular Weight (g/mol)	188.149
MDL Number	MFCD00052338
SMILES	CC1=CC=C(C=C1)C(=O)C(F)(F)F
Synonym	4-trifluoroacetyl toluene,2,2,2-trifluoro-1-p-tolyl ethanone,4'-methyl-2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-p-tolylethanone,2,2,2-trifluoro-1-4-methylphenyl ethanone,2,2,2-trifluoro-4'-methylacetophenone,2,2,2-trifluoro-1-4-methylphenyl ethan-1-one,2,2,2-trifluoro-1-p-tolyl-ethanone,4-trifluoroacetyltoluene,acmc-209j5m
IUPAC Name	2,2,2-trifluoro-1-(4-methylphenyl)ethanone
InChI Key	DYILUJUELMWXAL-UHFFFAOYSA-N
Molecular Formula	C9H7F3O

758

2'-Hydroxy-5'-methyl-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 66108-30-3 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00192216 InChI Key: XSHQMMIEZHWNAK-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methyl-3'-nitroacetophenone,1-2-hydroxy-5-methyl-3-nitrophenyl ethanone,2-hydroxy-5-methyl-3-nitroacetophenone,2-acetyl-4-methyl-6-nitrophenol,ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl,1-acetyl-2-hydroxy-5-methyl-3-nitrobenzene,2'-hydroxy-3'-nitro-5'-methylacetophenone,1-2-hydroxy-5-methyl-3-nitro-phenyl-ethanone,1-5-methyl-3-nitro-2-oxidanyl-phenyl ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl-1-ethanone PubChem CID: 736162 IUPAC Name: 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC(C)=CC(=C1O)[N+]([O-])=O

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PubChem CID	736162
CAS	66108-30-3
Molecular Weight (g/mol)	195.17
MDL Number	MFCD00192216
SMILES	CC(=O)C1=CC(C)=CC(=C1O)[N+]([O-])=O
Synonym	2'-hydroxy-5'-methyl-3'-nitroacetophenone,1-2-hydroxy-5-methyl-3-nitrophenyl ethanone,2-hydroxy-5-methyl-3-nitroacetophenone,2-acetyl-4-methyl-6-nitrophenol,ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl,1-acetyl-2-hydroxy-5-methyl-3-nitrobenzene,2'-hydroxy-3'-nitro-5'-methylacetophenone,1-2-hydroxy-5-methyl-3-nitro-phenyl-ethanone,1-5-methyl-3-nitro-2-oxidanyl-phenyl ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl-1-ethanone
IUPAC Name	1-(2-hydroxy-5-methyl-3-nitrophenyl)ethan-1-one
InChI Key	XSHQMMIEZHWNAK-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

759

4'-Hydroxyheptanophenone 98.0+%, TCI America™

CAS: 14392-72-4 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00191523 InChI Key: MAZPQHJYGKZQEA-UHFFFAOYSA-N Synonym: Hexyl 4-Hydroxyphenyl Ketone PubChem CID: 578426 IUPAC Name: 1-(4-hydroxyphenyl)heptan-1-one SMILES: CCCCCCC(=O)C1=CC=C(O)C=C1

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PubChem CID	578426
CAS	14392-72-4
Molecular Weight (g/mol)	206.29
MDL Number	MFCD00191523
SMILES	CCCCCCC(=O)C1=CC=C(O)C=C1
Synonym	Hexyl 4-Hydroxyphenyl Ketone
IUPAC Name	1-(4-hydroxyphenyl)heptan-1-one
InChI Key	MAZPQHJYGKZQEA-UHFFFAOYSA-N
Molecular Formula	C13H18O2

760

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

CAS: 534-07-6 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl

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PubChem CID	10793
CAS	534-07-6
Molecular Weight (g/mol)	126.96
MDL Number	MFCD00000937
SMILES	ClCC(=O)CCl
Synonym	1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
IUPAC Name	1,3-dichloropropan-2-one
InChI Key	SUNMBRGCANLOEG-UHFFFAOYSA-N
Molecular Formula	C3H4Cl2O

761

2-Methylanthraquinone 99.0+%, TCI America™

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762

5,6-Dimethoxy-2-(4-piperidylmethyl)-1-indanone Hydrochloride 98.0+%, TCI America™

CAS: 120013-39-0 Molecular Formula: C17H24ClNO3 Molecular Weight (g/mol): 325.83 MDL Number: MFCD09033179 InChI Key: WOZXDQQCMZIQEG-UHFFFAOYNA-N PubChem CID: 14553606 IUPAC Name: 5,6-dimethoxy-2-[(piperidin-4-yl)methyl]-2,3-dihydro-1H-inden-1-one hydrochloride SMILES: Cl.COC1=C(OC)C=C2C(=O)C(CC3CCNCC3)CC2=C1

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Specifications

PubChem CID	14553606
CAS	120013-39-0
Molecular Weight (g/mol)	325.83
MDL Number	MFCD09033179
SMILES	Cl.COC1=C(OC)C=C2C(=O)C(CC3CCNCC3)CC2=C1
IUPAC Name	5,6-dimethoxy-2-[(piperidin-4-yl)methyl]-2,3-dihydro-1H-inden-1-one hydrochloride
InChI Key	WOZXDQQCMZIQEG-UHFFFAOYNA-N
Molecular Formula	C17H24ClNO3

763

2,3-Dimethylanthraquinone 95.0+%, TCI America™

CAS: 6531-35-7 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 InChI Key: KIJPZYXCIHZVGP-UHFFFAOYSA-N PubChem CID: 81019 IUPAC Name: 2,3-dimethylanthracene-9,10-dione SMILES: CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C

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PubChem CID	81019
CAS	6531-35-7
Molecular Weight (g/mol)	236.27
SMILES	CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C
IUPAC Name	2,3-dimethylanthracene-9,10-dione
InChI Key	KIJPZYXCIHZVGP-UHFFFAOYSA-N
Molecular Formula	C16H12O2

764

2-Bromo-2',4'-difluoroacetophenone 98.0+%, TCI America™

CAS: 102429-07-2 Molecular Formula: C8H5BrF2O Molecular Weight (g/mol): 235.028 MDL Number: MFCD00142822 InChI Key: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw PubChem CID: 2774185 IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr

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Specifications

PubChem CID	2774185
CAS	102429-07-2
Molecular Weight (g/mol)	235.028
MDL Number	MFCD00142822
SMILES	C1=CC(=C(C=C1F)F)C(=O)CBr
Synonym	2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw
IUPAC Name	2-bromo-1-(2,4-difluorophenyl)ethanone
InChI Key	CSGDTHXBRAAOHV-UHFFFAOYSA-N
Molecular Formula	C8H5BrF2O

765

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

CAS: 85013-98-5 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042404 InChI Key: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonym: 4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone PubChem CID: 522821 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=C(OC(F)(F)F)C=C1

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Specifications

PubChem CID	522821
CAS	85013-98-5
Molecular Weight (g/mol)	204.15
MDL Number	MFCD00042404
SMILES	CC(=O)C1=CC=C(OC(F)(F)F)C=C1
Synonym	4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone
IUPAC Name	1-[4-(trifluoromethoxy)phenyl]ethan-1-one
InChI Key	MOEXTBIPPMLEFX-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

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