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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1,306 – 1,320 of 2,863 results

1,306

3-(4-Bromobenzoyl)propionic Acid 98.0+%, TCI America™

CAS: 6340-79-0 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD00016563 InChI Key: ZODFRCZNTXLDDW-UHFFFAOYSA-N Synonym: 3-4-bromobenzoyl propionic acid,4-4-bromophenyl-4-oxobutanoic acid,3-p-bromobenzoyl propionic acid,4-4-bromo-phenyl-4-oxo-butyric acid,3-4-bromobenzoyl propanoic acid,4-4-bromophenyl-4-oxobutyric acid,4-4-bromophenyl-4-oxo-butyric acid,4-4-bromophenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-bromo-gamma-oxo,4-bromo-gamma-oxo-benzenebutanoic acid PubChem CID: 80646 IUPAC Name: 4-(4-bromophenyl)-4-oxobutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=C(Br)C=C1

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PubChem CID	80646
CAS	6340-79-0
Molecular Weight (g/mol)	257.08
MDL Number	MFCD00016563
SMILES	OC(=O)CCC(=O)C1=CC=C(Br)C=C1
Synonym	3-4-bromobenzoyl propionic acid,4-4-bromophenyl-4-oxobutanoic acid,3-p-bromobenzoyl propionic acid,4-4-bromo-phenyl-4-oxo-butyric acid,3-4-bromobenzoyl propanoic acid,4-4-bromophenyl-4-oxobutyric acid,4-4-bromophenyl-4-oxo-butyric acid,4-4-bromophenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-bromo-gamma-oxo,4-bromo-gamma-oxo-benzenebutanoic acid
IUPAC Name	4-(4-bromophenyl)-4-oxobutanoic acid
InChI Key	ZODFRCZNTXLDDW-UHFFFAOYSA-N
Molecular Formula	C10H9BrO3

1,307

1-(4-Bromophenyl)-1,3-butanedione 98.0+%, TCI America™

CAS: 4023-81-8 Molecular Formula: C10H9BrO2 Molecular Weight (g/mol): 241.08 MDL Number: MFCD04619579 InChI Key: HPMLNAUGJOJXLT-POHAHGRESA-N Synonym: (4-Bromobenzoyl)acetone PubChem CID: 432653 IUPAC Name: (3Z)-4-(4-bromophenyl)-4-hydroxybut-3-en-2-one SMILES: CC(=O)\C=C(/O)C1=CC=C(Br)C=C1

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PubChem CID	432653
CAS	4023-81-8
Molecular Weight (g/mol)	241.08
MDL Number	MFCD04619579
SMILES	CC(=O)\C=C(/O)C1=CC=C(Br)C=C1
Synonym	(4-Bromobenzoyl)acetone
IUPAC Name	(3Z)-4-(4-bromophenyl)-4-hydroxybut-3-en-2-one
InChI Key	HPMLNAUGJOJXLT-POHAHGRESA-N
Molecular Formula	C10H9BrO2

1,308

4-Bromophenyl Cyclopropyl Ketone 95.0+%, TCI America™

CAS: 6952-89-2 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD00019227 InChI Key: QTHHOINSCNBYQO-UHFFFAOYSA-N Synonym: 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone PubChem CID: 81394 IUPAC Name: (4-bromophenyl)-cyclopropylmethanone SMILES: C1CC1C(=O)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	81394
CAS	6952-89-2
Molecular Weight (g/mol)	225.085
MDL Number	MFCD00019227
SMILES	C1CC1C(=O)C2=CC=C(C=C2)Br
Synonym	4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone
IUPAC Name	(4-bromophenyl)-cyclopropylmethanone
InChI Key	QTHHOINSCNBYQO-UHFFFAOYSA-N
Molecular Formula	C10H9BrO

1,309

2-Bromo-2'-(trifluoromethyl)acetophenone 98.0+%, TCI America™

CAS: 54109-16-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.045 MDL Number: MFCD03094304 InChI Key: KWZCBMKXNYOQAK-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide PubChem CID: 2778430 IUPAC Name: 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F

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PubChem CID	2778430
CAS	54109-16-9
Molecular Weight (g/mol)	267.045
MDL Number	MFCD03094304
SMILES	C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F
Synonym	2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide
IUPAC Name	2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone
InChI Key	KWZCBMKXNYOQAK-UHFFFAOYSA-N
Molecular Formula	C9H6BrF3O

1,310

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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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

1,311

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

1,312

2-Bromo-2'-fluoroacetophenone 98.0+%, TCI America™

CAS: 655-15-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00278796 InChI Key: QDNWNJSLWKHNTM-UHFFFAOYSA-N Synonym: 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone PubChem CID: 2737449 IUPAC Name: 2-bromo-1-(2-fluorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)F

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Specifications

PubChem CID	2737449
CAS	655-15-2
Molecular Weight (g/mol)	217.037
MDL Number	MFCD00278796
SMILES	C1=CC=C(C(=C1)C(=O)CBr)F
Synonym	2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone
IUPAC Name	2-bromo-1-(2-fluorophenyl)ethanone
InChI Key	QDNWNJSLWKHNTM-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

1,313

2-Bromo-3-pentanone 95.0+%, TCI America™

CAS: 815-52-1 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD11036312 InChI Key: VUDTYIUNUSPULX-UHFFFAOYSA-N PubChem CID: 545092 IUPAC Name: 2-bromopentan-3-one SMILES: CCC(=O)C(C)Br

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Specifications

PubChem CID	545092
CAS	815-52-1
Molecular Weight (g/mol)	165.03
MDL Number	MFCD11036312
SMILES	CCC(=O)C(C)Br
IUPAC Name	2-bromopentan-3-one
InChI Key	VUDTYIUNUSPULX-UHFFFAOYSA-N
Molecular Formula	C5H9BrO

1,314

2-Bromo-2',4'-dimethoxyacetophenone 97.0+%, TCI America™

CAS: 60965-26-6 Molecular Formula: C10H11BrO3 Molecular Weight (g/mol): 259.099 MDL Number: MFCD00000197 InChI Key: PKVBZABQCCQHLD-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l PubChem CID: 98683 IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone SMILES: COC1=CC(=C(C=C1)C(=O)CBr)OC

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Specifications

PubChem CID	98683
CAS	60965-26-6
Molecular Weight (g/mol)	259.099
MDL Number	MFCD00000197
SMILES	COC1=CC(=C(C=C1)C(=O)CBr)OC
Synonym	2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l
IUPAC Name	2-bromo-1-(2,4-dimethoxyphenyl)ethanone
InChI Key	PKVBZABQCCQHLD-UHFFFAOYSA-N
Molecular Formula	C10H11BrO3

1,315

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

1,316

2-Bromo-2-phenylacetophenone 95.0+%, TCI America™

CAS: 1484-50-0 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000136 InChI Key: ZFFBIQMNKOJDJE-UHFFFAOYSA-N PubChem CID: 102630 IUPAC Name: 2-bromo-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br

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Specifications

PubChem CID	102630
CAS	1484-50-0
Molecular Weight (g/mol)	275.145
MDL Number	MFCD00000136
SMILES	C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br
IUPAC Name	2-bromo-1,2-diphenylethanone
InChI Key	ZFFBIQMNKOJDJE-UHFFFAOYSA-N
Molecular Formula	C14H11BrO

1,317

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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Specifications

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

1,318

4'-Cyclohexylacetophenone 98.0+%, TCI America™

CAS: 18594-05-3 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.30 MDL Number: MFCD00001453 InChI Key: MSDQNIRGPBARGC-UHFFFAOYSA-N Synonym: 4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone PubChem CID: 87715 IUPAC Name: 1-(4-cyclohexylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C1CCCCC1

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Specifications

PubChem CID	87715
CAS	18594-05-3
Molecular Weight (g/mol)	202.30
MDL Number	MFCD00001453
SMILES	CC(=O)C1=CC=C(C=C1)C1CCCCC1
Synonym	4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone
IUPAC Name	1-(4-cyclohexylphenyl)ethan-1-one
InChI Key	MSDQNIRGPBARGC-UHFFFAOYSA-N
Molecular Formula	C14H18O

1,319

6-Chloro-4-chromanone 98.0+%, TCI America™

CAS: 37674-72-9 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 InChI Key: LLTDYHFVIVSQPJ-UHFFFAOYSA-N Synonym: 6-chlorochroman-4-one,6-chloro-4-chromanone,4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro,6-chloro chroman-4-one,6-chloro-2,3-dihydro-4h-chromen-4-one,6-chloro-2,3-dihydro-1-benzopyran-4-one,6-chloro-3,4-dihydro-2h-1-benzopyran-4-one,pubchem17931,6-chloro-chroman-4-one,acmc-1acq5 PubChem CID: 95273 IUPAC Name: 6-chloro-2,3-dihydrochromen-4-one SMILES: C1COC2=C(C1=O)C=C(C=C2)Cl

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Specifications

PubChem CID	95273
CAS	37674-72-9
Molecular Weight (g/mol)	182.603
SMILES	C1COC2=C(C1=O)C=C(C=C2)Cl
Synonym	6-chlorochroman-4-one,6-chloro-4-chromanone,4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro,6-chloro chroman-4-one,6-chloro-2,3-dihydro-4h-chromen-4-one,6-chloro-2,3-dihydro-1-benzopyran-4-one,6-chloro-3,4-dihydro-2h-1-benzopyran-4-one,pubchem17931,6-chloro-chroman-4-one,acmc-1acq5
IUPAC Name	6-chloro-2,3-dihydrochromen-4-one
InChI Key	LLTDYHFVIVSQPJ-UHFFFAOYSA-N
Molecular Formula	C9H7ClO2

1,320

3'-Cyanoacetophenone 98.0+%, TCI America™

CAS: 6136-68-1 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001806 InChI Key: SBCFGFDAZCTSRH-UHFFFAOYSA-N Synonym: m-cyanoacetophenone,3'-cyanoacetophenone,benzonitrile, 3-acetyl,3-cyanoacetophenone,3-acetyl-benzonitrile,unii-tsj72034p9,3-acetylbenzenecarbonitrile,m-acetylbenzonitrile,3-acetyl benzonitrile,pubchem12649 PubChem CID: 80222 IUPAC Name: 3-acetylbenzonitrile SMILES: CC(=O)C1=CC=CC(=C1)C#N

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Specifications

PubChem CID	80222
CAS	6136-68-1
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00001806
SMILES	CC(=O)C1=CC=CC(=C1)C#N
Synonym	m-cyanoacetophenone,3'-cyanoacetophenone,benzonitrile, 3-acetyl,3-cyanoacetophenone,3-acetyl-benzonitrile,unii-tsj72034p9,3-acetylbenzenecarbonitrile,m-acetylbenzonitrile,3-acetyl benzonitrile,pubchem12649
IUPAC Name	3-acetylbenzonitrile
InChI Key	SBCFGFDAZCTSRH-UHFFFAOYSA-N
Molecular Formula	C9H7NO

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