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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496 – 510 of 2,844 results

496

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4'-Methoxypropiophenone, 99%

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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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

497

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5-Acetylthiophene-2-carbonitrile, 97%

CAS: 88653-55-8 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00052314 InChI Key: VSHPLUBHIUFLES-UHFFFAOYSA-N Synonym: 2-acetyl-5-cyanothiophene,2-acetyl-5-cyanotiophene,5-cyano-2-acetylthiophene,5-acetyl-2-thiophenecarbonitrile,maybridge1_000101,acmc-20ao65,2-cyano-5-acetyl-thiophene,5-acetyl-thiophene-2-carbonitrile,5-ethanoylthiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-acetyl-7ci,9ci PubChem CID: 2747565 IUPAC Name: 5-acetylthiophene-2-carbonitrile SMILES: CC(=O)C1=CC=C(S1)C#N

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PubChem CID	2747565
CAS	88653-55-8
Molecular Weight (g/mol)	151.183
MDL Number	MFCD00052314
SMILES	CC(=O)C1=CC=C(S1)C#N
Synonym	2-acetyl-5-cyanothiophene,2-acetyl-5-cyanotiophene,5-cyano-2-acetylthiophene,5-acetyl-2-thiophenecarbonitrile,maybridge1_000101,acmc-20ao65,2-cyano-5-acetyl-thiophene,5-acetyl-thiophene-2-carbonitrile,5-ethanoylthiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-acetyl-7ci,9ci
IUPAC Name	5-acetylthiophene-2-carbonitrile
InChI Key	VSHPLUBHIUFLES-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

498

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3',4'-Dihydroxypropiophenone, 98%

CAS: 7451-98-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016440 InChI Key: HNWIHBDMOYWCGX-UHFFFAOYSA-N Synonym: 3',4'-dihydroxypropiophenone,3,4-dihydroxypropiophenone,propiophenone, 3',4'-dihydroxy,1-3,4-dihydroxyphenyl propan-1-one,1-propanone, 1-3,4-dihydroxyphenyl,1-3,4-dihydroxyphenyl-1-propanone,1-propanone,1-3,4-dihydroxyphenyl,4-propionylbrenzcatechin,propiophenone,4'-dihydroxy,3', 4'-dihydroxypropiophenone PubChem CID: 96267 IUPAC Name: 1-(3,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC(=C(C=C1)O)O

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Specifications

PubChem CID	96267
CAS	7451-98-1
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00016440
SMILES	CCC(=O)C1=CC(=C(C=C1)O)O
Synonym	3',4'-dihydroxypropiophenone,3,4-dihydroxypropiophenone,propiophenone, 3',4'-dihydroxy,1-3,4-dihydroxyphenyl propan-1-one,1-propanone, 1-3,4-dihydroxyphenyl,1-3,4-dihydroxyphenyl-1-propanone,1-propanone,1-3,4-dihydroxyphenyl,4-propionylbrenzcatechin,propiophenone,4'-dihydroxy,3', 4'-dihydroxypropiophenone
IUPAC Name	1-(3,4-dihydroxyphenyl)propan-1-one
InChI Key	HNWIHBDMOYWCGX-UHFFFAOYSA-N
Molecular Formula	C9H10O3

499

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4,4'-Dibromobenzil, 97%

CAS: 35578-47-3 Molecular Formula: C14H8Br2O2 MDL Number: MFCD00000104 InChI Key: NYCBYBDDECLFPE-UHFFFAOYSA-N PubChem CID: 96430

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Specifications

PubChem CID	96430
CAS	35578-47-3
MDL Number	MFCD00000104
InChI Key	NYCBYBDDECLFPE-UHFFFAOYSA-N
Molecular Formula	C14H8Br2O2

500

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2-Acetylpyridine, 98%

CAS: 1122-62-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006303 InChI Key: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonym: 2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone PubChem CID: 14286 IUPAC Name: 1-pyridin-2-ylethanone SMILES: CC(=O)C1=CC=CC=N1

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PubChem CID	14286
CAS	1122-62-9
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00006303
SMILES	CC(=O)C1=CC=CC=N1
Synonym	2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone
IUPAC Name	1-pyridin-2-ylethanone
InChI Key	AJKVQEKCUACUMD-UHFFFAOYSA-N
Molecular Formula	C7H7NO

501

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2,6-Dichloro-3-fluoroacetophenone, 97%, Thermo Scientific™

CAS: 290835-85-7 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD02093760 InChI Key: VJBFZHHRVCPAPZ-UHFFFAOYSA-N Synonym: 2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532 PubChem CID: 2733982 IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethanone SMILES: CC(=O)C1=C(Cl)C=CC(F)=C1Cl

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PubChem CID	2733982
CAS	290835-85-7
Molecular Weight (g/mol)	207.03
MDL Number	MFCD02093760
SMILES	CC(=O)C1=C(Cl)C=CC(F)=C1Cl
Synonym	2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532
IUPAC Name	1-(2,6-dichloro-3-fluorophenyl)ethanone
InChI Key	VJBFZHHRVCPAPZ-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2FO

502

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3'-Hydroxyacetophenone, 98%

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

503

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2-Acetylbenzoic acid, 98+%

CAS: 577-56-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002475 InChI Key: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonym: o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid PubChem CID: 68474 IUPAC Name: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(O)=O

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PubChem CID	68474
CAS	577-56-0
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00002475
SMILES	CC(=O)C1=CC=CC=C1C(O)=O
Synonym	o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid
IUPAC Name	2-acetylbenzoic acid
InChI Key	QDAWXRKTSATEOP-UHFFFAOYSA-N
Molecular Formula	C9H8O3

504

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4'-Methoxybutyrophenone, 97%

CAS: 4160-51-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00027138 InChI Key: JLCDSZXBELPBRD-UHFFFAOYSA-N Synonym: 4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone PubChem CID: 77810 IUPAC Name: 1-(4-methoxyphenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(OC)C=C1

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PubChem CID	77810
CAS	4160-51-4
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00027138
SMILES	CCCC(=O)C1=CC=C(OC)C=C1
Synonym	4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone
IUPAC Name	1-(4-methoxyphenyl)butan-1-one
InChI Key	JLCDSZXBELPBRD-UHFFFAOYSA-N
Molecular Formula	C11H14O2

505

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4-Chromanone, 98+%

CAS: 491-37-2 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00006840 InChI Key: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonym: 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone PubChem CID: 68110 IUPAC Name: 2,3-dihydrochromen-4-one SMILES: C1COC2=CC=CC=C2C1=O

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PubChem CID	68110
CAS	491-37-2
Molecular Weight (g/mol)	148.161
MDL Number	MFCD00006840
SMILES	C1COC2=CC=CC=C2C1=O
Synonym	4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone
IUPAC Name	2,3-dihydrochromen-4-one
InChI Key	MSTDXOZUKAQDRL-UHFFFAOYSA-N
Molecular Formula	C9H8O2

506

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6-Methoxy-1-indanone, 98%

CAS: 13623-25-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00021232 InChI Key: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonym: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon PubChem CID: 334036 IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

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PubChem CID	334036
CAS	13623-25-1
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00021232
SMILES	COC1=CC=C2CCC(=O)C2=C1
Synonym	6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon
IUPAC Name	6-methoxy-2,3-dihydroinden-1-one
InChI Key	UJGDLLGKMWVCPT-UHFFFAOYSA-N
Molecular Formula	C10H10O2

507

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Desoxyanisoin, 98%

CAS: 120-44-5 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00008406 InChI Key: SICBLYCPRWNHHP-UHFFFAOYSA-N Synonym: desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl PubChem CID: 67120 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	67120
CAS	120-44-5
Molecular Weight (g/mol)	256.301
MDL Number	MFCD00008406
SMILES	COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC
Synonym	desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl
IUPAC Name	1,2-bis(4-methoxyphenyl)ethanone
InChI Key	SICBLYCPRWNHHP-UHFFFAOYSA-N
Molecular Formula	C16H16O3

508

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Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals

CAS: 2001-29-8 Molecular Formula: C₁₄H₁₁BrO Molecular Weight (g/mol): 275.14 MDL Number: MFCD00016331 InChI Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	519738
CAS	2001-29-8
Molecular Weight (g/mol)	275.14
MDL Number	MFCD00016331
SMILES	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Synonym	benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
IUPAC Name	1-(4-bromophenyl)-2-phenylethanone
InChI Key	MOSIKPSTRPODHQ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₁BrO

509

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2,4'-Dibromopropiophenone, 98%, Thermo Scientific™

CAS: 38786-67-3 Molecular Formula: C9H8Br2O Molecular Weight (g/mol): 291.97 MDL Number: MFCD00209571 InChI Key: GKALOSTUZMFUQB-LURJTMIESA-N PubChem CID: 603907 IUPAC Name: 2-bromo-1-(4-bromophenyl)propan-1-one SMILES: C[C@H](Br)C(=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	603907
CAS	38786-67-3
Molecular Weight (g/mol)	291.97
MDL Number	MFCD00209571
SMILES	C[C@H](Br)C(=O)C1=CC=C(Br)C=C1
IUPAC Name	2-bromo-1-(4-bromophenyl)propan-1-one
InChI Key	GKALOSTUZMFUQB-LURJTMIESA-N
Molecular Formula	C9H8Br2O

510

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2-Bromo-4'-methoxyacetophenone, 98%

CAS: 2632-13-5 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00000201 InChI Key: XQJAHBHCLXUGEP-UHFFFAOYSA-N Synonym: 2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone PubChem CID: 4965 IUPAC Name: 2-bromo-1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	4965
CAS	2632-13-5
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00000201
SMILES	COC1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone
IUPAC Name	2-bromo-1-(4-methoxyphenyl)ethanone
InChI Key	XQJAHBHCLXUGEP-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

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