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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856 – 870 of 2,863 results

856

2',5'-Dimethylacetophenone 98.0+%, TCI America™

CAS: 2142-73-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00014988 InChI Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonym: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 IUPAC Name: 1-(2,5-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C)C(=O)C

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PubChem CID	75061
CAS	2142-73-6
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00014988
SMILES	CC1=CC(=C(C=C1)C)C(=O)C
Synonym	2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone
IUPAC Name	1-(2,5-dimethylphenyl)ethanone
InChI Key	AWKBVLVKQQRRFQ-UHFFFAOYSA-N
Molecular Formula	C10H12O

857

4'-Isobutylacetophenone 96.0+%, TCI America™

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00027393 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

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Specifications

PubChem CID	93214
CAS	38861-78-8
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00027393
SMILES	CC(C)CC1=CC=C(C=C1)C(=O)C
Synonym	4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20
IUPAC Name	1-[4-(2-methylpropyl)phenyl]ethanone
InChI Key	KEAGRYYGYWZVPC-UHFFFAOYSA-N
Molecular Formula	C12H16O

858

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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Specifications

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

859

2-Chlorophenyl Cyclopentyl Ketone 98.0+%, TCI America™

CAS: 6740-85-8 Molecular Formula: C12H13ClO Molecular Weight (g/mol): 208.685 MDL Number: MFCD00038367 InChI Key: QIJMMRNZBJHXRI-UHFFFAOYSA-N Synonym: 2-chlorophenyl cyclopentyl ketone,2-chlorophenyl cyclopentyl methanone,o-chlorophenyl cyclopentyl ketone,o-chlorobenzoylcyclopentane,2-chlorophenyl-cyclopentylketone,methanone, 2-chlorophenyl cyclopentyl,2-chlorobenzoylcyclopentane,acmc-1b5a4,0-chlorphenylcyclopentylketone,1-2-chlorobenzoyl cyclopentane PubChem CID: 81223 IUPAC Name: (2-chlorophenyl)-cyclopentylmethanone SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2Cl

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Specifications

PubChem CID	81223
CAS	6740-85-8
Molecular Weight (g/mol)	208.685
MDL Number	MFCD00038367
SMILES	C1CCC(C1)C(=O)C2=CC=CC=C2Cl
Synonym	2-chlorophenyl cyclopentyl ketone,2-chlorophenyl cyclopentyl methanone,o-chlorophenyl cyclopentyl ketone,o-chlorobenzoylcyclopentane,2-chlorophenyl-cyclopentylketone,methanone, 2-chlorophenyl cyclopentyl,2-chlorobenzoylcyclopentane,acmc-1b5a4,0-chlorphenylcyclopentylketone,1-2-chlorobenzoyl cyclopentane
IUPAC Name	(2-chlorophenyl)-cyclopentylmethanone
InChI Key	QIJMMRNZBJHXRI-UHFFFAOYSA-N
Molecular Formula	C12H13ClO

860

3',5'-Dibromo-2'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 22362-66-9 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.942 MDL Number: MFCD00191992 InChI Key: RCKHUOIKVIOMGZ-UHFFFAOYSA-N Synonym: 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl PubChem CID: 271762 IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Br)Br

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Specifications

PubChem CID	271762
CAS	22362-66-9
Molecular Weight (g/mol)	293.942
MDL Number	MFCD00191992
SMILES	CC(=O)C1=CC(=CC(=C1O)Br)Br
Synonym	3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl
IUPAC Name	1-(3,5-dibromo-2-hydroxyphenyl)ethanone
InChI Key	RCKHUOIKVIOMGZ-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O2

861

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

862

Decanophenone 98.0+%, TCI America™

CAS: 6048-82-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.37 MDL Number: MFCD00009582 InChI Key: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC Name: 1-phenyldecan-1-one SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1

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PubChem CID	80148
CAS	6048-82-4
Molecular Weight (g/mol)	232.37
MDL Number	MFCD00009582
SMILES	CCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
IUPAC Name	1-phenyldecan-1-one
InChI Key	QQXJNLYVPPBERR-UHFFFAOYSA-N
Molecular Formula	C16H24O

863

3-(Trifluoroacetyl)indole 98.0+%, TCI America™

CAS: 14618-45-2 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.16 MDL Number: MFCD00182114 InChI Key: LCMDCXWSHDFQKP-UHFFFAOYSA-N Synonym: 3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one PubChem CID: 589126 IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one SMILES: FC(F)(F)C(=O)C1=CNC2=CC=CC=C12

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PubChem CID	589126
CAS	14618-45-2
Molecular Weight (g/mol)	213.16
MDL Number	MFCD00182114
SMILES	FC(F)(F)C(=O)C1=CNC2=CC=CC=C12
Synonym	3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one
IUPAC Name	2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one
InChI Key	LCMDCXWSHDFQKP-UHFFFAOYSA-N
Molecular Formula	C10H6F3NO

864

3'-Hydroxyacetophenone 98.0+%, TCI America™

CAS: 121-71-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002298 InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol PubChem CID: 8487 IUPAC Name: 1-(3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)O

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PubChem CID	8487
CAS	121-71-1
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00002298
SMILES	CC(=O)C1=CC(=CC=C1)O
Synonym	3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol
IUPAC Name	1-(3-hydroxyphenyl)ethanone
InChI Key	LUJMEECXHPYQOF-UHFFFAOYSA-N
Molecular Formula	C8H8O2

865

Bis(benzoylmethyl) Sulfide 99.0+%, TCI America™

CAS: 2461-80-5 Molecular Formula: C16H14O2S Molecular Weight (g/mol): 270.346 MDL Number: MFCD00054497 InChI Key: LHSKVFSCEMNSEC-UHFFFAOYSA-N PubChem CID: 249751 IUPAC Name: 2-phenacylsulfanyl-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	249751
CAS	2461-80-5
Molecular Weight (g/mol)	270.346
MDL Number	MFCD00054497
SMILES	C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2
IUPAC Name	2-phenacylsulfanyl-1-phenylethanone
InChI Key	LHSKVFSCEMNSEC-UHFFFAOYSA-N
Molecular Formula	C16H14O2S

866

4'-Methoxypropiophenone 97.0+%, TCI America™

CAS: 121-97-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009310 InChI Key: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC Name: 1-(4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)OC

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Specifications

PubChem CID	67144
CAS	121-97-1
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00009310
SMILES	CCC(=O)C1=CC=C(C=C1)OC
IUPAC Name	1-(4-methoxyphenyl)propan-1-one
InChI Key	ZJVAWPKTWVFKHG-UHFFFAOYSA-N
Molecular Formula	C10H12O2

867

4'-Amino-3',5'-dichloroacetophenone 98.0+%, TCI America™

CAS: 37148-48-4 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00238535 InChI Key: JLPKZJDZXIKSCP-UHFFFAOYSA-N Synonym: 4'-amino-3',5'-dichloroacetophenone,4-amino-3,5-dichloroacetophenone,1-4-amino-3,5-dichlorophenyl ethanone,1-4-amino-3,5-dichlorophenyl ethan-1-one,3,5-dichloro-4-aminoacetophenone,1-4-amino-3,5-dichlorophenyl-ethanone,4-acetyl-2,6-dichloroaniline,ethanone, 1-4-amino-3,5-dichlorophenyl,1-acetyl-4-amino-3,5-dichlorobenzene,1-4-amino-3,5-dichloro-phenyl-ethanone PubChem CID: 604812 IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)Cl)N)Cl

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PubChem CID	604812
CAS	37148-48-4
Molecular Weight (g/mol)	204.05
MDL Number	MFCD00238535
SMILES	CC(=O)C1=CC(=C(C(=C1)Cl)N)Cl
Synonym	4'-amino-3',5'-dichloroacetophenone,4-amino-3,5-dichloroacetophenone,1-4-amino-3,5-dichlorophenyl ethanone,1-4-amino-3,5-dichlorophenyl ethan-1-one,3,5-dichloro-4-aminoacetophenone,1-4-amino-3,5-dichlorophenyl-ethanone,4-acetyl-2,6-dichloroaniline,ethanone, 1-4-amino-3,5-dichlorophenyl,1-acetyl-4-amino-3,5-dichlorobenzene,1-4-amino-3,5-dichloro-phenyl-ethanone
IUPAC Name	1-(4-amino-3,5-dichlorophenyl)ethanone
InChI Key	JLPKZJDZXIKSCP-UHFFFAOYSA-N
Molecular Formula	C8H7Cl2NO

868

2'-Amino-3'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 4502-10-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00191301 InChI Key: DIIASMSSGMRMQF-UHFFFAOYSA-N PubChem CID: 20591 IUPAC Name: 1-(2-amino-3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)O)N

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Specifications

PubChem CID	20591
CAS	4502-10-7
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00191301
SMILES	CC(=O)C1=C(C(=CC=C1)O)N
IUPAC Name	1-(2-amino-3-hydroxyphenyl)ethanone
InChI Key	DIIASMSSGMRMQF-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

869

6-Hydroxy-1-indanone 98.0+%, TCI America™

CAS: 62803-47-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00513530 InChI Key: MOANRQDXNNXOLW-UHFFFAOYSA-N PubChem CID: 7020659 IUPAC Name: 6-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC2=C(CCC2=O)C=C1

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Specifications

PubChem CID	7020659
CAS	62803-47-8
Molecular Weight (g/mol)	148.16
MDL Number	MFCD00513530
SMILES	OC1=CC2=C(CCC2=O)C=C1
IUPAC Name	6-hydroxy-2,3-dihydro-1H-inden-1-one
InChI Key	MOANRQDXNNXOLW-UHFFFAOYSA-N
Molecular Formula	C9H8O2

870

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

CAS: 51863-60-6 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002290 InChI Key: WQXWIKCZNIGMAP-UHFFFAOYSA-N Synonym: 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone PubChem CID: 103993 IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)O)O

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Specifications

PubChem CID	103993
CAS	51863-60-6
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00002290
SMILES	CC(=O)C1=CC(=CC(=C1)O)O
Synonym	3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone
IUPAC Name	1-(3,5-dihydroxyphenyl)ethanone
InChI Key	WQXWIKCZNIGMAP-UHFFFAOYSA-N
Molecular Formula	C8H8O3

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