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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886 – 900 of 2,865 results

886

Phenacyl 4-(Bromomethyl)phenylacetate 97.0+%, TCI America™

CAS: 66270-97-1 Molecular Formula: C17H15BrO3 Molecular Weight (g/mol): 347.21 MDL Number: MFCD00009632 InChI Key: BUQPIKAEKYNDAS-UHFFFAOYSA-N Synonym: 4-(Bromomethyl)phenylacetic Acid Phenacyl Ester PubChem CID: 570776 IUPAC Name: 2-oxo-2-phenylethyl 2-[4-(bromomethyl)phenyl]acetate SMILES: BrCC1=CC=C(CC(=O)OCC(=O)C2=CC=CC=C2)C=C1

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PubChem CID	570776
CAS	66270-97-1
Molecular Weight (g/mol)	347.21
MDL Number	MFCD00009632
SMILES	BrCC1=CC=C(CC(=O)OCC(=O)C2=CC=CC=C2)C=C1
Synonym	4-(Bromomethyl)phenylacetic Acid Phenacyl Ester
IUPAC Name	2-oxo-2-phenylethyl 2-[4-(bromomethyl)phenyl]acetate
InChI Key	BUQPIKAEKYNDAS-UHFFFAOYSA-N
Molecular Formula	C17H15BrO3

887

2-Chloro-3',4'-difluoroacetophenone 98.0+%, TCI America™

CAS: 51336-95-9 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD03966888 InChI Key: VMEDAWUIKFAFJQ-UHFFFAOYSA-N PubChem CID: 2392321 IUPAC Name: 2-chloro-1-(3,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CCl)F)F

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Specifications

PubChem CID	2392321
CAS	51336-95-9
Molecular Weight (g/mol)	190.574
MDL Number	MFCD03966888
SMILES	C1=CC(=C(C=C1C(=O)CCl)F)F
IUPAC Name	2-chloro-1-(3,4-difluorophenyl)ethanone
InChI Key	VMEDAWUIKFAFJQ-UHFFFAOYSA-N
Molecular Formula	C8H5ClF2O

888

4-Cyanophenacyl Bromide 96.0+%, TCI America™

CAS: 20099-89-2 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00052931 InChI Key: LJANCPRIUMHGJE-UHFFFAOYSA-N Synonym: 4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile PubChem CID: 98654 IUPAC Name: 4-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(=O)CBr

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PubChem CID	98654
CAS	20099-89-2
Molecular Weight (g/mol)	224.057
MDL Number	MFCD00052931
SMILES	C1=CC(=CC=C1C#N)C(=O)CBr
Synonym	4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile
IUPAC Name	4-(2-bromoacetyl)benzonitrile
InChI Key	LJANCPRIUMHGJE-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

889

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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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

890

4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione 98.0+%, TCI America™

CAS: 326-91-0 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.18 MDL Number: MFCD00005445 InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC Name: 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

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Specifications

PubChem CID	5601
CAS	326-91-0
Molecular Weight (g/mol)	222.18
MDL Number	MFCD00005445
SMILES	FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Synonym	2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
IUPAC Name	4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione
InChI Key	TXBBUSUXYMIVOS-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2S

891

3'-Chloro-4'-methoxyacetophenone 98.0+%, TCI America™

CAS: 37612-52-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD04973413 InChI Key: QILWOKAXHOAFOF-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3 PubChem CID: 520857 IUPAC Name: 1-(3-chloro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)Cl

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Specifications

PubChem CID	520857
CAS	37612-52-5
Molecular Weight (g/mol)	184.619
MDL Number	MFCD04973413
SMILES	CC(=O)C1=CC(=C(C=C1)OC)Cl
Synonym	3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3
IUPAC Name	1-(3-chloro-4-methoxyphenyl)ethanone
InChI Key	QILWOKAXHOAFOF-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

892

4-Butyrylbiphenyl 99.0+%, TCI America™

CAS: 13211-01-3 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00022005 InChI Key: WOFNMZNJGZJHJO-UHFFFAOYSA-N PubChem CID: 83235 IUPAC Name: 1-(4-phenylphenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	83235
CAS	13211-01-3
Molecular Weight (g/mol)	224.303
MDL Number	MFCD00022005
SMILES	CCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
IUPAC Name	1-(4-phenylphenyl)butan-1-one
InChI Key	WOFNMZNJGZJHJO-UHFFFAOYSA-N
Molecular Formula	C16H16O

893

2'-Fluoropropiophenone 98.0+%, TCI America™

CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

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Specifications

PubChem CID	579399
CAS	446-22-0
Molecular Weight (g/mol)	152.17
MDL Number	MFCD00009893
SMILES	CCC(=O)C1=CC=CC=C1F
Synonym	2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone
IUPAC Name	1-(2-fluorophenyl)propan-1-one
InChI Key	NSNSIFGTEGKZFK-UHFFFAOYSA-N
Molecular Formula	C9H9FO

894

Ethyl 4,4-Difluoroacetoacetate 96.0+%, TCI America™

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895

Benzyl 4-Fluorophenyl Ketone 98.0+%, TCI America™

CAS: 347-84-2 Molecular Formula: C14H11FO Molecular Weight (g/mol): 214.239 MDL Number: MFCD00017960 InChI Key: YFYKGCQUWKAFLW-UHFFFAOYSA-N Synonym: 4′C-Fluoro-2-phenylacetophenone PubChem CID: 318235 IUPAC Name: 1-(4-fluorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)F

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Specifications

PubChem CID	318235
CAS	347-84-2
Molecular Weight (g/mol)	214.239
MDL Number	MFCD00017960
SMILES	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)F
Synonym	4′C-Fluoro-2-phenylacetophenone
IUPAC Name	1-(4-fluorophenyl)-2-phenylethanone
InChI Key	YFYKGCQUWKAFLW-UHFFFAOYSA-N
Molecular Formula	C14H11FO

896

2',6'-Dihydroxyacetophenone 97.0+%, TCI America™

CAS: 699-83-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002270 InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonym: 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2 PubChem CID: 69687 IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O

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Specifications

PubChem CID	69687
CAS	699-83-2
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00002270
SMILES	CC(=O)C1=C(C=CC=C1O)O
Synonym	2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2
IUPAC Name	1-(2,6-dihydroxyphenyl)ethanone
InChI Key	YPTJKHVBDCRKNF-UHFFFAOYSA-N
Molecular Formula	C8H8O3

897

Di-2-pyridyl Ketone 98.0+%, TCI America™

CAS: 19437-26-4 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD00006288 InChI Key: QPOWUYJWCJRLEE-UHFFFAOYSA-N Synonym: di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone PubChem CID: 88065 IUPAC Name: dipyridin-2-ylmethanone SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

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PubChem CID	88065
CAS	19437-26-4
Molecular Weight (g/mol)	184.198
MDL Number	MFCD00006288
SMILES	C1=CC=NC(=C1)C(=O)C2=CC=CC=N2
Synonym	di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone
IUPAC Name	dipyridin-2-ylmethanone
InChI Key	QPOWUYJWCJRLEE-UHFFFAOYSA-N
Molecular Formula	C11H8N2O

898

4'-Hydroxyacetophenone Oxime 98.0+%, TCI America™

CAS: 34523-34-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00481697 InChI Key: NOGIFJNJJZFUDN-UHFFFAOYSA-N PubChem CID: 5357461 IUPAC Name: 4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CC(NO)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5357461
CAS	34523-34-7
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00481697
SMILES	CC(NO)=C1C=CC(=O)C=C1
IUPAC Name	4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one
InChI Key	NOGIFJNJJZFUDN-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

899

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

900

1,3-Indandione 97.0+%, TCI America™

CAS: 606-23-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00003779 InChI Key: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC Name: indene-1,3-dione SMILES: C1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	11815
CAS	606-23-5
Molecular Weight (g/mol)	146.145
ChEBI	CHEBI:78877
MDL Number	MFCD00003779
SMILES	C1C(=O)C2=CC=CC=C2C1=O
Synonym	1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g
IUPAC Name	indene-1,3-dione
InChI Key	UHKAJLSKXBADFT-UHFFFAOYSA-N
Molecular Formula	C9H6O2

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