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

3,4'-Dichloropropiophenone 98.0+%, TCI America™

CAS: 3946-29-0 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.06 MDL Number: MFCD00000992 InChI Key: AYFJBHFMQODYBC-UHFFFAOYSA-N Synonym: 3,4'-dichloropropiophenone,3-chloro-1-4-chlorophenyl propan-1-one,1-propanone, 3-chloro-1-4-chlorophenyl,2-chloroethyl-4-chlorophenylketone,pubchem13270,acmc-209j5n,beta,4-dichloropropiophenone,4',beta-dichloropropiophenone,3-chloro-4'-chloropropiophenone,attercop-chm at130375 PubChem CID: 77550 IUPAC Name: 3-chloro-1-(4-chlorophenyl)propan-1-one SMILES: ClCCC(=O)C1=CC=C(Cl)C=C1

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PubChem CID	77550
CAS	3946-29-0
Molecular Weight (g/mol)	203.06
MDL Number	MFCD00000992
SMILES	ClCCC(=O)C1=CC=C(Cl)C=C1
Synonym	3,4'-dichloropropiophenone,3-chloro-1-4-chlorophenyl propan-1-one,1-propanone, 3-chloro-1-4-chlorophenyl,2-chloroethyl-4-chlorophenylketone,pubchem13270,acmc-209j5n,beta,4-dichloropropiophenone,4',beta-dichloropropiophenone,3-chloro-4'-chloropropiophenone,attercop-chm at130375
IUPAC Name	3-chloro-1-(4-chlorophenyl)propan-1-one
InChI Key	AYFJBHFMQODYBC-UHFFFAOYSA-N
Molecular Formula	C9H8Cl2O

887

1-Bromo-3,3-dimethyl-2-butanone 95.0+%, TCI America™

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

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PubChem CID	21642
CAS	5469-26-1
Molecular Weight (g/mol)	179.057
MDL Number	MFCD00000206
SMILES	CC(C)(C)C(=O)CBr
Synonym	1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
IUPAC Name	1-bromo-3,3-dimethylbutan-2-one
InChI Key	SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molecular Formula	C6H11BrO

888

4'-tert-Butyl-4-chlorobutyrophenone 95.0+%, TCI America™

CAS: 43076-61-5 Molecular Formula: C14H19ClO Molecular Weight (g/mol): 238.755 MDL Number: MFCD00018996 InChI Key: RLKSQLJFGCDUOX-UHFFFAOYSA-N Synonym: 4'-tert-butyl-4-chlorobutyrophenone,1-4-tert-butyl phenyl-4-chlorobutan-1-one,4'-tertbutyl-4-chlorobutyrophenone,1-4-tert-butylphenyl-4-chlorobutan-1-one,acmc-209up0,dsstox_cid_31534,dsstox_rid_97419,dsstox_gsid_57745,4-chloro-1-4-1,1-dimethylethyl phenyl-1-butanone PubChem CID: 2723694 IUPAC Name: 1-(4-tert-butylphenyl)-4-chlorobutan-1-one SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl

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PubChem CID	2723694
CAS	43076-61-5
Molecular Weight (g/mol)	238.755
MDL Number	MFCD00018996
SMILES	CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl
Synonym	4'-tert-butyl-4-chlorobutyrophenone,1-4-tert-butyl phenyl-4-chlorobutan-1-one,4'-tertbutyl-4-chlorobutyrophenone,1-4-tert-butylphenyl-4-chlorobutan-1-one,acmc-209up0,dsstox_cid_31534,dsstox_rid_97419,dsstox_gsid_57745,4-chloro-1-4-1,1-dimethylethyl phenyl-1-butanone
IUPAC Name	1-(4-tert-butylphenyl)-4-chlorobutan-1-one
InChI Key	RLKSQLJFGCDUOX-UHFFFAOYSA-N
Molecular Formula	C14H19ClO

889

3-(Bromoacetyl)pyridine Hydrobromide 98.0+%, TCI America™

CAS: 17694-68-7 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.95 MDL Number: MFCD00052182 InChI Key: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide PubChem CID: 2776234 IUPAC Name: hydrogen 2-bromo-1-(pyridin-3-yl)ethan-1-one bromide SMILES: [H+].[Br-].BrCC(=O)C1=CC=CN=C1

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Specifications

PubChem CID	2776234
CAS	17694-68-7
Molecular Weight (g/mol)	280.95
MDL Number	MFCD00052182
SMILES	[H+].[Br-].BrCC(=O)C1=CC=CN=C1
Synonym	2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide
IUPAC Name	hydrogen 2-bromo-1-(pyridin-3-yl)ethan-1-one bromide
InChI Key	WDTSYONULAZKIE-UHFFFAOYSA-N
Molecular Formula	C7H7Br2NO

890

4'-Methylacetophenone 95.0+%, TCI America™

CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C)C=C1

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PubChem CID	8500
CAS	122-00-9
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00008751
SMILES	CC(=O)C1=CC=C(C)C=C1
Synonym	4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
IUPAC Name	1-(4-methylphenyl)ethan-1-one
InChI Key	GNKZMNRKLCTJAY-UHFFFAOYSA-N
Molecular Formula	C9H10O

891

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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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

892

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

893

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

894

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

895

4'-Propoxyacetophenone 98.0+%, TCI America™

CAS: 5736-86-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD01922144 InChI Key: RTYYKCQJSTZADZ-UHFFFAOYSA-N PubChem CID: 260132 IUPAC Name: 1-(4-propoxyphenyl)ethanone SMILES: CCCOC1=CC=C(C=C1)C(=O)C

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Specifications

PubChem CID	260132
CAS	5736-86-7
Molecular Weight (g/mol)	178.231
MDL Number	MFCD01922144
SMILES	CCCOC1=CC=C(C=C1)C(=O)C
IUPAC Name	1-(4-propoxyphenyl)ethanone
InChI Key	RTYYKCQJSTZADZ-UHFFFAOYSA-N
Molecular Formula	C11H14O2

896

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

897

Ethyl Undecafluoroamyl Ketone 98.0+%, TCI America™

CAS: 383177-55-7 Molecular Formula: C8H5F11O Molecular Weight (g/mol): 326.11 MDL Number: MFCD02093488 InChI Key: VHTNJYGNFUMJTN-UHFFFAOYSA-N Synonym: 1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone PubChem CID: 44630454 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one SMILES: CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	44630454
CAS	383177-55-7
Molecular Weight (g/mol)	326.11
MDL Number	MFCD02093488
SMILES	CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone
IUPAC Name	4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one
InChI Key	VHTNJYGNFUMJTN-UHFFFAOYSA-N
Molecular Formula	C8H5F11O

898

2'-Hydroxy-3',4'-dimethoxyacetophenone 98.0+%, TCI America™

CAS: 5396-18-9 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00016684 InChI Key: BCEPNLMYVYJIHU-UHFFFAOYSA-N PubChem CID: 219639 IUPAC Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C(C)=O)C(O)=C1OC

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Specifications

PubChem CID	219639
CAS	5396-18-9
Molecular Weight (g/mol)	196.20
MDL Number	MFCD00016684
SMILES	COC1=CC=C(C(C)=O)C(O)=C1OC
IUPAC Name	1-(2-hydroxy-3,4-dimethoxyphenyl)ethan-1-one
InChI Key	BCEPNLMYVYJIHU-UHFFFAOYSA-N
Molecular Formula	C10H12O4

899

2,7-Dibromo-9-fluorenone 98.0+%, TCI America™

CAS: 14348-75-5 Molecular Formula: C13H6Br2O Molecular Weight (g/mol): 337.998 MDL Number: MFCD00010790 InChI Key: CWGRCRZFJOXQFV-UHFFFAOYSA-N Synonym: 2,7-dibromo-9-fluorenone,2,7-dibromo-9h-fluoren-9-one,2,7-dibromo-fluoren-9-one,2,7-dibromofluorenone,2,7-dibromo-fluorenone,9h-fluoren-9-one, 2,7-dibromo,2,7-dibrom-9h-fluoren-9-on,pubchem19652,acmc-209cqp,maybridge1_002427 PubChem CID: 259922 IUPAC Name: 2,7-dibromofluoren-9-one SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br

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Specifications

PubChem CID	259922
CAS	14348-75-5
Molecular Weight (g/mol)	337.998
MDL Number	MFCD00010790
SMILES	C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br
Synonym	2,7-dibromo-9-fluorenone,2,7-dibromo-9h-fluoren-9-one,2,7-dibromo-fluoren-9-one,2,7-dibromofluorenone,2,7-dibromo-fluorenone,9h-fluoren-9-one, 2,7-dibromo,2,7-dibrom-9h-fluoren-9-on,pubchem19652,acmc-209cqp,maybridge1_002427
IUPAC Name	2,7-dibromofluoren-9-one
InChI Key	CWGRCRZFJOXQFV-UHFFFAOYSA-N
Molecular Formula	C13H6Br2O

900

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

CAS: 394-32-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00011668 InChI Key: KOFFXZYMDLWRHX-UHFFFAOYSA-N Synonym: 5'-fluoro-2'-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl ethanone,1-5-fluoro-2-hydroxyphenyl ethan-1-one,5-fluoro-2-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl-1-ethanone,2-hydroxy-5-fluoroacetophenone,2'-hydroxy-5'-fluoroacetophenone,ethanone, 1-5-fluoro-2-hydroxyphenyl,5'-fluoro-2'-hydroxy acetophenone,5'-fluoro-2'-hydroxy-acetophenone PubChem CID: 95992 IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)O

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Specifications

PubChem CID	95992
CAS	394-32-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00011668
SMILES	CC(=O)C1=C(C=CC(=C1)F)O
Synonym	5'-fluoro-2'-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl ethanone,1-5-fluoro-2-hydroxyphenyl ethan-1-one,5-fluoro-2-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl-1-ethanone,2-hydroxy-5-fluoroacetophenone,2'-hydroxy-5'-fluoroacetophenone,ethanone, 1-5-fluoro-2-hydroxyphenyl,5'-fluoro-2'-hydroxy acetophenone,5'-fluoro-2'-hydroxy-acetophenone
IUPAC Name	1-(5-fluoro-2-hydroxyphenyl)ethanone
InChI Key	KOFFXZYMDLWRHX-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

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