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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361 – 375 of 2,844 results

361

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3',4'-Difluoroacetophenone, 98%

CAS: 369-33-5 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009891 InChI Key: VWJSSJFLXRMYNV-UHFFFAOYSA-N Synonym: 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo PubChem CID: 123052 IUPAC Name: 1-(3,4-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)F

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PubChem CID	123052
CAS	369-33-5
Molecular Weight (g/mol)	156.132
MDL Number	MFCD00009891
SMILES	CC(=O)C1=CC(=C(C=C1)F)F
Synonym	3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo
IUPAC Name	1-(3,4-difluorophenyl)ethanone
InChI Key	VWJSSJFLXRMYNV-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

362

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4'-Bromo-2'-fluoroacetophenone, 96%

CAS: 625446-22-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD03411551 InChI Key: ASKFCSCYGAFWAB-UHFFFAOYSA-N Synonym: 1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j PubChem CID: 21938581 IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Br)F

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PubChem CID	21938581
CAS	625446-22-2
Molecular Weight (g/mol)	217.037
MDL Number	MFCD03411551
SMILES	CC(=O)C1=C(C=C(C=C1)Br)F
Synonym	1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j
IUPAC Name	1-(4-bromo-2-fluorophenyl)ethanone
InChI Key	ASKFCSCYGAFWAB-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

363

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2-Bromo-4'-phenylacetophenone, 97%

CAS: 135-73-9 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000202 InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone PubChem CID: 67282 IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

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Specifications

PubChem CID	67282
CAS	135-73-9
Molecular Weight (g/mol)	275.145
MDL Number	MFCD00000202
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Synonym	2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone
IUPAC Name	2-bromo-1-(4-phenylphenyl)ethanone
InChI Key	KGHGZRVXCKCJGX-UHFFFAOYSA-N
Molecular Formula	C14H11BrO

364

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m-Nitroacetophenone, 98%

CAS: 121-89-1 Molecular Formula: C₈H₇NO₃ Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

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PubChem CID	8494
CAS	121-89-1
Molecular Weight (g/mol)	165.15
MDL Number	MFCD00007259
SMILES	CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon
IUPAC Name	1-(3-nitrophenyl)ethanone
InChI Key	ARKIFHPFTHVKDT-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO₃

365

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Benzbromarone, 98%

CAS: 3562-84-3 Molecular Formula: C₁₇H₁₂Br₂O₃ Molecular Weight (g/mol): 424.08 InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br

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PubChem CID	2333
CAS	3562-84-3
Molecular Weight (g/mol)	424.08
ChEBI	CHEBI:3023
SMILES	CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
Synonym	benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron
IUPAC Name	(3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
InChI Key	WHQCHUCQKNIQEC-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₂Br₂O₃

366

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2'-Hydroxy-4',5'-dimethylacetophenone, 98%

CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C

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Specifications

PubChem CID	118976
CAS	36436-65-4
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00002306
SMILES	CC1=C(C=C(C(=C1)C(=O)C)O)C
IUPAC Name	1-(2-hydroxy-4,5-dimethylphenyl)ethanone
InChI Key	YXVSURZEXVMUAM-UHFFFAOYSA-N
Molecular Formula	C10H12O2

367

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4'-Cyclohexylacetophenone, 99%

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 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
InChI Key	MSDQNIRGPBARGC-UHFFFAOYSA-N
Molecular Formula	C14H18O

368

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2',3',4',5',6'-Pentafluoroacetophenone, 97%

CAS: 652-29-9 Molecular Formula: C8H3F5O Molecular Weight (g/mol): 210.10 MDL Number: MFCD00000296 InChI Key: FBGHCYZBCMDEOX-UHFFFAOYSA-N Synonym: 2',3',4',5',6'-pentafluoroacetophenone,1-perfluorophenyl ethanone,pentafluoroacetophenone,1-pentafluorophenyl ethan-1-one,ethanone, 1-pentafluorophenyl,2,3,4,5,6-pentafluoroacetophenone,1-pentafluorphenyl ethanon,1-acetyl-2,3,4,5,6-pentafluorobenzene,acmc-209npz,1-pentafluorophenylethanone PubChem CID: 69546 SMILES: CC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

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PubChem CID	69546
CAS	652-29-9
Molecular Weight (g/mol)	210.10
MDL Number	MFCD00000296
SMILES	CC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	2',3',4',5',6'-pentafluoroacetophenone,1-perfluorophenyl ethanone,pentafluoroacetophenone,1-pentafluorophenyl ethan-1-one,ethanone, 1-pentafluorophenyl,2,3,4,5,6-pentafluoroacetophenone,1-pentafluorphenyl ethanon,1-acetyl-2,3,4,5,6-pentafluorobenzene,acmc-209npz,1-pentafluorophenylethanone
InChI Key	FBGHCYZBCMDEOX-UHFFFAOYSA-N
Molecular Formula	C8H3F5O

369

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4'-Chloro-3'-methylacetophenone, tech. 75%, remainder 3'-chloro-4'-methylacetophenone

CAS: 37074-39-8 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00045172 InChI Key: XOIGZLJCLDWTQH-UHFFFAOYSA-N Synonym: 1-4-chloro-3-methylphenyl ethanone,4'-chloro-3'-methylacetophenone,4-chloro-3-methylacetophenone,ethanone, 1-4-chloro-3-methylphenyl,1-4-chloro-3-methylphenyl ethan-1-one,4-chloro-3-methyl acetophenone,1-4-chloro-3-methyl-phenyl-ethanone,ksc577m5h,3-methyl-4-chloroacetophenone,2-methyl-4-acetyl-chlorbenzol PubChem CID: 592743 IUPAC Name: 1-(4-chloro-3-methylphenyl)ethanone SMILES: CC(=O)C1=CC(C)=C(Cl)C=C1

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PubChem CID	592743
CAS	37074-39-8
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00045172
SMILES	CC(=O)C1=CC(C)=C(Cl)C=C1
Synonym	1-4-chloro-3-methylphenyl ethanone,4'-chloro-3'-methylacetophenone,4-chloro-3-methylacetophenone,ethanone, 1-4-chloro-3-methylphenyl,1-4-chloro-3-methylphenyl ethan-1-one,4-chloro-3-methyl acetophenone,1-4-chloro-3-methyl-phenyl-ethanone,ksc577m5h,3-methyl-4-chloroacetophenone,2-methyl-4-acetyl-chlorbenzol
IUPAC Name	1-(4-chloro-3-methylphenyl)ethanone
InChI Key	XOIGZLJCLDWTQH-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

370

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2-Amino-4'-methoxyacetophenone hydrochloride, 97%

CAS: 3883-94-1 Molecular Formula: C₉H₁₁NO₂·ClH Molecular Weight (g/mol): 201.65 MDL Number: MFCD00193078 InChI Key: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride PubChem CID: 12487188 IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride SMILES: COC1=CC=C(C=C1)C(=O)CN.Cl

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Specifications

PubChem CID	12487188
CAS	3883-94-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00193078
SMILES	COC1=CC=C(C=C1)C(=O)CN.Cl
Synonym	2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride
IUPAC Name	2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride
InChI Key	FZVYWBMMOSHMRS-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁NO₂·ClH

371

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3'-Bromoacetophenone, 97%

CAS: 2142-63-4 Molecular Formula: C₈H₇BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br

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PubChem CID	16502
CAS	2142-63-4
Molecular Weight (g/mol)	199.05
MDL Number	MFCD00000083
SMILES	CC(=O)C1=CC(=CC=C1)Br
Synonym	3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo
IUPAC Name	1-(3-bromophenyl)ethanone
InChI Key	JYAQYXOVOHJRCS-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrO

372

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1-Bromo-2-hexadecanone, 97%, Thermo Scientific Chemicals

CAS: 21436-52-2 Molecular Formula: C16H31BrO Molecular Weight (g/mol): 319.327 MDL Number: MFCD07777089 InChI Key: ICZYLTOWIBJLIK-UHFFFAOYSA-N Synonym: 1-bromo-2-hexadecanone,acmc-1cipg,2-hexadecanone,1-bromo PubChem CID: 14843414 IUPAC Name: 1-bromohexadecan-2-one SMILES: CCCCCCCCCCCCCCC(=O)CBr

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Specifications

PubChem CID	14843414
CAS	21436-52-2
Molecular Weight (g/mol)	319.327
MDL Number	MFCD07777089
SMILES	CCCCCCCCCCCCCCC(=O)CBr
Synonym	1-bromo-2-hexadecanone,acmc-1cipg,2-hexadecanone,1-bromo
IUPAC Name	1-bromohexadecan-2-one
InChI Key	ICZYLTOWIBJLIK-UHFFFAOYSA-N
Molecular Formula	C16H31BrO

373

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Phenylglyoxal monohydrate, 97%

CAS: 1075-06-5 Molecular Formula: C₈H₆O₂·H₂O Molecular Weight (g/mol): 152.15 MDL Number: MFCD00149499 InChI Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC Name: 2,2-dihydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(O)O

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Specifications

PubChem CID	99611
CAS	1075-06-5
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00149499
SMILES	C1=CC=C(C=C1)C(=O)C(O)O
Synonym	dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone
IUPAC Name	2,2-dihydroxy-1-phenylethanone
InChI Key	NBIBDIKAOBCFJN-UHFFFAOYSA-N
Molecular Formula	C₈H₆O₂·H₂O

374

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4-Acetylbenzonitrile, 98+%

CAS: 1443-80-7 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001825 InChI Key: NLPHXWGWBKZSJC-UHFFFAOYSA-N Synonym: 4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile PubChem CID: 74044 IUPAC Name: 4-acetylbenzonitrile SMILES: CC(=O)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	74044
CAS	1443-80-7
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00001825
SMILES	CC(=O)C1=CC=C(C=C1)C#N
Synonym	4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile
IUPAC Name	4-acetylbenzonitrile
InChI Key	NLPHXWGWBKZSJC-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO

375

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4,4'-Diacetylbiphenyl, 98%

CAS: 787-69-9 Molecular Formula: C₁₆H₁₄O₂ Molecular Weight (g/mol): 238.28 InChI Key: YSTSBXDVNKYPTR-UHFFFAOYSA-N Synonym: 4,4'-diacetylbiphenyl,4,4'-diacetyl biphenyl,1-4-4-acetylphenyl phenyl ethanone,4,4-diacetylbiphenyl,1,1'-1,1'-biphenyl-4,4'-diyl diethanone,1-4'-acetyl 1,1'-biphenyl-4-yl ethanone,ethanone, 1,1'-1,1'-biphenyl-4,4'-diylbis,1-acetyl-4-4-acetylphenyl benzene,1-4'-acetyl-1,1'-biphenyl-4-yl ethanone,diacetyl biphenyl PubChem CID: 301558 IUPAC Name: 1-[4-(4-acetylphenyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

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Specifications

PubChem CID	301558
CAS	787-69-9
Molecular Weight (g/mol)	238.28
SMILES	CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
Synonym	4,4'-diacetylbiphenyl,4,4'-diacetyl biphenyl,1-4-4-acetylphenyl phenyl ethanone,4,4-diacetylbiphenyl,1,1'-1,1'-biphenyl-4,4'-diyl diethanone,1-4'-acetyl 1,1'-biphenyl-4-yl ethanone,ethanone, 1,1'-1,1'-biphenyl-4,4'-diylbis,1-acetyl-4-4-acetylphenyl benzene,1-4'-acetyl-1,1'-biphenyl-4-yl ethanone,diacetyl biphenyl
IUPAC Name	1-[4-(4-acetylphenyl)phenyl]ethanone
InChI Key	YSTSBXDVNKYPTR-UHFFFAOYSA-N
Molecular Formula	C₁₆H₁₄O₂

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