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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1,276 – 1,290 of 2,863 results

1,276

Ethyl 2-Chloroacetoacetate 95.0+%, TCI America™

CAS: 609-15-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00009141 InChI Key: RDULEYWUGKOCMR-UHFFFAOYNA-N PubChem CID: 11858 IUPAC Name: ethyl 2-chloro-3-oxobutanoate SMILES: CCOC(=O)C(Cl)C(C)=O

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Specifications

PubChem CID	11858
CAS	609-15-4
Molecular Weight (g/mol)	164.59
MDL Number	MFCD00009141
SMILES	CCOC(=O)C(Cl)C(C)=O
IUPAC Name	ethyl 2-chloro-3-oxobutanoate
InChI Key	RDULEYWUGKOCMR-UHFFFAOYNA-N
Molecular Formula	C6H9ClO3

1,277

2-Chloropropiophenone 95.0+%, TCI America™

CAS: 6084-17-9 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD03844782 InChI Key: AXCPQHPNAZONTH-UHFFFAOYNA-N Synonym: 2-Chloro-1-phenyl-1-propanone PubChem CID: 221281 IUPAC Name: 2-chloro-1-phenylpropan-1-one SMILES: CC(Cl)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	221281
CAS	6084-17-9
Molecular Weight (g/mol)	168.62
MDL Number	MFCD03844782
SMILES	CC(Cl)C(=O)C1=CC=CC=C1
Synonym	2-Chloro-1-phenyl-1-propanone
IUPAC Name	2-chloro-1-phenylpropan-1-one
InChI Key	AXCPQHPNAZONTH-UHFFFAOYNA-N
Molecular Formula	C9H9ClO

1,278

Cyclopropyl Phenyl Ketone 98.0+%, TCI America™

CAS: 3481-02-5 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001294 InChI Key: PJRHFTYXYCVOSJ-UHFFFAOYSA-N Synonym: cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone PubChem CID: 77029 IUPAC Name: cyclopropyl(phenyl)methanone SMILES: C1CC1C(=O)C2=CC=CC=C2

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PubChem CID	77029
CAS	3481-02-5
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00001294
SMILES	C1CC1C(=O)C2=CC=CC=C2
Synonym	cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone
IUPAC Name	cyclopropyl(phenyl)methanone
InChI Key	PJRHFTYXYCVOSJ-UHFFFAOYSA-N
Molecular Formula	C10H10O

1,279

Cyclopentyl Phenyl Ketone 98.0+%, TCI America™

CAS: 5422-88-8 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00001378 InChI Key: VYDIMQRLNMMJBW-UHFFFAOYSA-N Synonym: cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone PubChem CID: 79464 IUPAC Name: cyclopentyl(phenyl)methanone SMILES: O=C(C1CCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	79464
CAS	5422-88-8
Molecular Weight (g/mol)	174.24
MDL Number	MFCD00001378
SMILES	O=C(C1CCCC1)C1=CC=CC=C1
Synonym	cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone
IUPAC Name	cyclopentyl(phenyl)methanone
InChI Key	VYDIMQRLNMMJBW-UHFFFAOYSA-N
Molecular Formula	C12H14O

1,280

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

1,281

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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Specifications

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

1,282

4'-Chloro-3'-(trifluoromethyl)acetophenone 98.0+%, TCI America™

CAS: 129825-11-2 Molecular Formula: C9H6ClF3O Molecular Weight (g/mol): 222.591 MDL Number: MFCD03094146 InChI Key: UYNMUXTXDHJBEN-UHFFFAOYSA-N Synonym: 4'-chloro-3'-trifluoromethyl acetophenone,4-chloro-3-trifluoromethyl acetophenone,1-4-chloro-3-trifluoromethyl phenyl ethanone,1-4-chloro-3-trifluoromethyl phenyl ethan-1-one,3'-trifluoromethyl-4'-chloroacetophenone,5-acetyl-2-chlorobenzotrifluoride,ethanone,1-4-chloro-3-trifluoromethyl phenyl,ethanone, 1-4-chloro-3-trifluoromethyl phenyl,3-trifluoromethyl-4-chloroacetophenone PubChem CID: 2773851 IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)Cl)C(F)(F)F

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Specifications

PubChem CID	2773851
CAS	129825-11-2
Molecular Weight (g/mol)	222.591
MDL Number	MFCD03094146
SMILES	CC(=O)C1=CC(=C(C=C1)Cl)C(F)(F)F
Synonym	4'-chloro-3'-trifluoromethyl acetophenone,4-chloro-3-trifluoromethyl acetophenone,1-4-chloro-3-trifluoromethyl phenyl ethanone,1-4-chloro-3-trifluoromethyl phenyl ethan-1-one,3'-trifluoromethyl-4'-chloroacetophenone,5-acetyl-2-chlorobenzotrifluoride,ethanone,1-4-chloro-3-trifluoromethyl phenyl,ethanone, 1-4-chloro-3-trifluoromethyl phenyl,3-trifluoromethyl-4-chloroacetophenone
IUPAC Name	1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone
InChI Key	UYNMUXTXDHJBEN-UHFFFAOYSA-N
Molecular Formula	C9H6ClF3O

1,283

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

CAS: 24623-20-9 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00275729 InChI Key: DBOXRDYLMJMQBB-UHFFFAOYSA-N Synonym: 6-methyl-1-indanone,6-methyl-2,3-dihydro-1h-inden-1-one,6-methylindan-1-one,6-methyl-indan-1-one,1h-inden-1-one, 2,3-dihydro-6-methyl,2,3-dihydro-6-methylinden-1-one,pubchem8851,acmc-209gdm,6-methyl-indane-1-one PubChem CID: 2795093 IUPAC Name: 6-methyl-2,3-dihydro-1H-inden-1-one SMILES: CC1=CC2=C(CCC2=O)C=C1

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Specifications

PubChem CID	2795093
CAS	24623-20-9
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00275729
SMILES	CC1=CC2=C(CCC2=O)C=C1
Synonym	6-methyl-1-indanone,6-methyl-2,3-dihydro-1h-inden-1-one,6-methylindan-1-one,6-methyl-indan-1-one,1h-inden-1-one, 2,3-dihydro-6-methyl,2,3-dihydro-6-methylinden-1-one,pubchem8851,acmc-209gdm,6-methyl-indane-1-one
IUPAC Name	6-methyl-2,3-dihydro-1H-inden-1-one
InChI Key	DBOXRDYLMJMQBB-UHFFFAOYSA-N
Molecular Formula	C10H10O

1,284

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

1,285

2-Phenylsulfonylacetophenone 98.0+%, TCI America™

CAS: 3406-03-9 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD00025043 InChI Key: DREVPGKOIZVPQV-UHFFFAOYSA-N Synonym: 2-phenylsulfonyl acetophenone,2-phenylsulfonylacetophenone,1-phenyl-2-phenylsulfonyl ethanone,acetophenone, 2-phenylsulfonyl,2-benzenesulfonyl-1-phenylethanone,ethanone, 1-phenyl-2-phenylsulfonyl,1-phenyl-2-phenylsulphonyl ethan-1-one,alpha-phenylsulfonylacetophenone,2-benzenesulfonyl-1-phenylethan-1-one,1-phenyl-2-phenylsulfonyl ethan-1-one PubChem CID: 76949 IUPAC Name: 2-(benzenesulfonyl)-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2

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Specifications

PubChem CID	76949
CAS	3406-03-9
Molecular Weight (g/mol)	260.31
MDL Number	MFCD00025043
SMILES	C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2
Synonym	2-phenylsulfonyl acetophenone,2-phenylsulfonylacetophenone,1-phenyl-2-phenylsulfonyl ethanone,acetophenone, 2-phenylsulfonyl,2-benzenesulfonyl-1-phenylethanone,ethanone, 1-phenyl-2-phenylsulfonyl,1-phenyl-2-phenylsulphonyl ethan-1-one,alpha-phenylsulfonylacetophenone,2-benzenesulfonyl-1-phenylethan-1-one,1-phenyl-2-phenylsulfonyl ethan-1-one
IUPAC Name	2-(benzenesulfonyl)-1-phenylethanone
InChI Key	DREVPGKOIZVPQV-UHFFFAOYSA-N
Molecular Formula	C14H12O3S

1,286

1,1,3,3-Tetrabromoacetone 98.0+%, TCI America™

CAS: 22612-89-1 Molecular Formula: C3H2Br4O Molecular Weight (g/mol): 373.664 MDL Number: MFCD00059470 InChI Key: SAMNBOHOBWEEEU-UHFFFAOYSA-N Synonym: 1,1,3,3-Tetrabromo-2-propanone PubChem CID: 608441 IUPAC Name: 1,1,3,3-tetrabromopropan-2-one SMILES: C(C(=O)C(Br)Br)(Br)Br

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Specifications

PubChem CID	608441
CAS	22612-89-1
Molecular Weight (g/mol)	373.664
MDL Number	MFCD00059470
SMILES	C(C(=O)C(Br)Br)(Br)Br
Synonym	1,1,3,3-Tetrabromo-2-propanone
IUPAC Name	1,1,3,3-tetrabromopropan-2-one
InChI Key	SAMNBOHOBWEEEU-UHFFFAOYSA-N
Molecular Formula	C3H2Br4O

1,287

Tridecanophenone 96.0+%, TCI America™

CAS: 6005-99-8 Molecular Formula: C19H30O Molecular Weight (g/mol): 274.45 MDL Number: MFCD00059219 InChI Key: ZZNDQCACFUJAKJ-UHFFFAOYSA-N Synonym: Dodecyl Phenyl Ketone PubChem CID: 577616 IUPAC Name: 1-phenyltridecan-1-one SMILES: CCCCCCCCCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	577616
CAS	6005-99-8
Molecular Weight (g/mol)	274.45
MDL Number	MFCD00059219
SMILES	CCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	Dodecyl Phenyl Ketone
IUPAC Name	1-phenyltridecan-1-one
InChI Key	ZZNDQCACFUJAKJ-UHFFFAOYSA-N
Molecular Formula	C19H30O

1,288

4-Trifluoroacetyl-3-methyl-1-phenyl-5-pyrazolone 96.0+%, TCI America™

CAS: 1691-93-6 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD00143378 InChI Key: XJJDGTPFEFAAMV-UHFFFAOYSA-N Synonym: 3-Methyl-1-phenyl-4-trifluoroacetyl-5-pyrazolone PubChem CID: 781778 IUPAC Name: 5-methyl-2-phenyl-4-(2,2,2-trifluoroacetyl)-1H-pyrazol-3-one SMILES: CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C(F)(F)F

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Specifications

PubChem CID	781778
CAS	1691-93-6
Molecular Weight (g/mol)	270.211
MDL Number	MFCD00143378
SMILES	CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C(F)(F)F
Synonym	3-Methyl-1-phenyl-4-trifluoroacetyl-5-pyrazolone
IUPAC Name	5-methyl-2-phenyl-4-(2,2,2-trifluoroacetyl)-1H-pyrazol-3-one
InChI Key	XJJDGTPFEFAAMV-UHFFFAOYSA-N
Molecular Formula	C12H9F3N2O2

1,289

1,3,5-Triacetylbenzene 98.0+%, TCI America™

CAS: 779-90-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00008741 InChI Key: HSOAIPRTHLEQFI-UHFFFAOYSA-N Synonym: 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris PubChem CID: 69904 IUPAC Name: 1-(3,5-diacetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C

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Specifications

PubChem CID	69904
CAS	779-90-8
Molecular Weight (g/mol)	204.225
MDL Number	MFCD00008741
SMILES	CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C
Synonym	1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris
IUPAC Name	1-(3,5-diacetylphenyl)ethanone
InChI Key	HSOAIPRTHLEQFI-UHFFFAOYSA-N
Molecular Formula	C12H12O3

1,290

3'-Bromo-4'-fluoroacetophenone 96.0+%, TCI America™

CAS: 1007-15-4 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD00042466 InChI Key: SZDWTGAORQQQGY-UHFFFAOYSA-N Synonym: 3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t PubChem CID: 70508 IUPAC Name: 1-(3-bromo-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(Br)=C1

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Specifications

PubChem CID	70508
CAS	1007-15-4
Molecular Weight (g/mol)	217.04
MDL Number	MFCD00042466
SMILES	CC(=O)C1=CC=C(F)C(Br)=C1
Synonym	3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t
IUPAC Name	1-(3-bromo-4-fluorophenyl)ethan-1-one
InChI Key	SZDWTGAORQQQGY-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

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