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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841 – 855 of 2,863 results

841

Benzyl 2-Hydroxyphenyl Ketone 98.0+%, TCI America™

CAS: 2491-31-8 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00218589 InChI Key: VGHVJQXWDXRTRJ-UHFFFAOYSA-N Synonym: 2′C-Hydroxy-2-phenylacetophenone PubChem CID: 137612 IUPAC Name: 1-(2-hydroxyphenyl)-2-phenylethan-1-one SMILES: OC1=CC=CC=C1C(=O)CC1=CC=CC=C1

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Specifications

PubChem CID	137612
CAS	2491-31-8
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00218589
SMILES	OC1=CC=CC=C1C(=O)CC1=CC=CC=C1
Synonym	2′C-Hydroxy-2-phenylacetophenone
IUPAC Name	1-(2-hydroxyphenyl)-2-phenylethan-1-one
InChI Key	VGHVJQXWDXRTRJ-UHFFFAOYSA-N
Molecular Formula	C14H12O2

842

Furoin 96.0+%, TCI America™

CAS: 552-86-3 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003246 InChI Key: MIJRFWVFNKQQDK-UHFFFAOYNA-N Synonym: furoin,2,2'-furoin,1,2-di furan-2-yl-2-hydroxyethanone,furoylfurylcarbinol,ethanone, 1,2-di-2-furanyl-2-hydroxy,alpha-furoin,.alpha.-furoin,ethanone, 1,2-di-2-furyl-2-hydroxy,1,2-bis furan-2-yl-2-hydroxyethan-1-one,1,2-di-2-furanyl-2-hydroxyethanone PubChem CID: 11100 IUPAC Name: 1,2-bis(furan-2-yl)-2-hydroxyethan-1-one SMILES: OC(C(=O)C1=CC=CO1)C1=CC=CO1

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Specifications

PubChem CID	11100
CAS	552-86-3
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00003246
SMILES	OC(C(=O)C1=CC=CO1)C1=CC=CO1
Synonym	furoin,2,2'-furoin,1,2-di furan-2-yl-2-hydroxyethanone,furoylfurylcarbinol,ethanone, 1,2-di-2-furanyl-2-hydroxy,alpha-furoin,.alpha.-furoin,ethanone, 1,2-di-2-furyl-2-hydroxy,1,2-bis furan-2-yl-2-hydroxyethan-1-one,1,2-di-2-furanyl-2-hydroxyethanone
IUPAC Name	1,2-bis(furan-2-yl)-2-hydroxyethan-1-one
InChI Key	MIJRFWVFNKQQDK-UHFFFAOYNA-N
Molecular Formula	C10H8O4

843

5,6-Dimethoxy-1-indanone 98.0+%, TCI America™

CAS: 2107-69-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 InChI Key: IHMQOBPGHZFGLC-UHFFFAOYSA-N Synonym: 5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on PubChem CID: 75018 IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one SMILES: COC1=C(C=C2C(=C1)CCC2=O)OC

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Specifications

PubChem CID	75018
CAS	2107-69-9
Molecular Weight (g/mol)	192.214
SMILES	COC1=C(C=C2C(=C1)CCC2=O)OC
Synonym	5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on
IUPAC Name	5,6-dimethoxy-2,3-dihydroinden-1-one
InChI Key	IHMQOBPGHZFGLC-UHFFFAOYSA-N
Molecular Formula	C11H12O3

844

Chrysazin 98.0+%, TCI America™

CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

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Specifications

PubChem CID	2950
CAS	117-10-2
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:3682
MDL Number	MFCD00001211
SMILES	C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Synonym	danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
IUPAC Name	1,8-dihydroxyanthracene-9,10-dione
InChI Key	QBPFLULOKWLNNW-UHFFFAOYSA-N
Molecular Formula	C14H8O4

845

4'-Aminoacetophenone Hydrochloride 98.0+%, TCI America™

CAS: 41784-08-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00060232 InChI Key: LCYIZBVMHJGJGP-UHFFFAOYSA-N PubChem CID: 23333831 IUPAC Name: 1-(4-aminophenyl)ethan-1-one hydrochloride SMILES: Cl.CC(=O)C1=CC=C(N)C=C1

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Specifications

PubChem CID	23333831
CAS	41784-08-1
Molecular Weight (g/mol)	171.62
MDL Number	MFCD00060232
SMILES	Cl.CC(=O)C1=CC=C(N)C=C1
IUPAC Name	1-(4-aminophenyl)ethan-1-one hydrochloride
InChI Key	LCYIZBVMHJGJGP-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO

846

4'-[(tert-Butyldimethylsilyloxy)methyl]-2,2,2-trifluoroacetophenone 97.0+%, TCI America™

CAS: 87736-75-2 Molecular Formula: C15H21F3O2Si Molecular Weight (g/mol): 318.41 MDL Number: MFCD29089349 InChI Key: PNTKHPCHUVZRCB-UHFFFAOYSA-N Synonym: [(4-(Trifluoroacetyl)benzyl)oxy](tert-butyl)dimethylsilane PubChem CID: 13063196 IUPAC Name: 1-(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)-2,2,2-trifluoroethan-1-one SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)C(=O)C(F)(F)F

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Specifications

PubChem CID	13063196
CAS	87736-75-2
Molecular Weight (g/mol)	318.41
MDL Number	MFCD29089349
SMILES	CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)C(=O)C(F)(F)F
Synonym	[(4-(Trifluoroacetyl)benzyl)oxy](tert-butyl)dimethylsilane
IUPAC Name	1-(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)-2,2,2-trifluoroethan-1-one
InChI Key	PNTKHPCHUVZRCB-UHFFFAOYSA-N
Molecular Formula	C15H21F3O2Si

847

2-Acetylbenzoic Acid 98.0+%, TCI America™

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848

Diethyl Benzoylmalonate 97.0+%, TCI America™

CAS: 1087-97-4 Molecular Formula: C14H16O5 Molecular Weight (g/mol): 264.277 MDL Number: MFCD00059381 InChI Key: RIQBATDJIKIMBM-UHFFFAOYSA-N Synonym: Benzoylmalonic Acid Diethyl Ester PubChem CID: 569310 IUPAC Name: diethyl 2-benzoylpropanedioate SMILES: CCOC(=O)C(C(=O)C1=CC=CC=C1)C(=O)OCC

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Specifications

PubChem CID	569310
CAS	1087-97-4
Molecular Weight (g/mol)	264.277
MDL Number	MFCD00059381
SMILES	CCOC(=O)C(C(=O)C1=CC=CC=C1)C(=O)OCC
Synonym	Benzoylmalonic Acid Diethyl Ester
IUPAC Name	diethyl 2-benzoylpropanedioate
InChI Key	RIQBATDJIKIMBM-UHFFFAOYSA-N
Molecular Formula	C14H16O5

849

Octadecanophenone 98.0+%, TCI America™

CAS: 6786-36-3 Molecular Formula: C24H40O Molecular Weight (g/mol): 344.583 MDL Number: MFCD00010700 InChI Key: DBLXXVQTWJFJFI-UHFFFAOYSA-N Synonym: octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone # PubChem CID: 81244 IUPAC Name: 1-phenyloctadecan-1-one SMILES: CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	81244
CAS	6786-36-3
Molecular Weight (g/mol)	344.583
MDL Number	MFCD00010700
SMILES	CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone #
IUPAC Name	1-phenyloctadecan-1-one
InChI Key	DBLXXVQTWJFJFI-UHFFFAOYSA-N
Molecular Formula	C24H40O

850

2-Acetylthiophene 98.0+%, TCI America™

CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

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PubChem CID	6920
CAS	88-15-3
Molecular Weight (g/mol)	126.173
MDL Number	MFCD00005442
SMILES	CC(=O)C1=CC=CS1
Synonym	2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone
IUPAC Name	1-thiophen-2-ylethanone
InChI Key	WYJOVVXUZNRJQY-UHFFFAOYSA-N
Molecular Formula	C6H6OS

851

2-Acetyl-3-ethylpyrazine 98.0+%, TCI America™

CAS: 32974-92-8 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00038028 InChI Key: PPJSYGVFDJEMRP-UHFFFAOYSA-N Synonym: 2-acetyl-3-ethylpyrazine,1-3-ethylpyrazin-2-yl ethanone,ethanone, 1-3-ethylpyrazinyl,2-acetyl-3-ethyl-1,4-diazine,1-3-ethylpyrazinyl ethan-1-one,unii-aq03n14xtl,1-3-ethylpyrazinyl ethanone,1-3-ethyl-2-pyrazinyl ethanone,3-ethyl-2-acetylpyrazine,2-acetyl-3-ethyl pyrazine PubChem CID: 61918 IUPAC Name: 1-(3-ethylpyrazin-2-yl)ethanone SMILES: CCC1=NC=CN=C1C(=O)C

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Specifications

PubChem CID	61918
CAS	32974-92-8
Molecular Weight (g/mol)	150.181
MDL Number	MFCD00038028
SMILES	CCC1=NC=CN=C1C(=O)C
Synonym	2-acetyl-3-ethylpyrazine,1-3-ethylpyrazin-2-yl ethanone,ethanone, 1-3-ethylpyrazinyl,2-acetyl-3-ethyl-1,4-diazine,1-3-ethylpyrazinyl ethan-1-one,unii-aq03n14xtl,1-3-ethylpyrazinyl ethanone,1-3-ethyl-2-pyrazinyl ethanone,3-ethyl-2-acetylpyrazine,2-acetyl-3-ethyl pyrazine
IUPAC Name	1-(3-ethylpyrazin-2-yl)ethanone
InChI Key	PPJSYGVFDJEMRP-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

852

1-Phenacylpyridinium Bromide 98.0+%, TCI America™

CAS: 16883-69-5 Molecular Formula: C13H12BrNO Molecular Weight (g/mol): 278.149 MDL Number: MFCD00031995 InChI Key: PXSUMUYPXZEXDT-UHFFFAOYSA-M Synonym: 1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide PubChem CID: 2798954 IUPAC Name: 1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

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Specifications

PubChem CID	2798954
CAS	16883-69-5
Molecular Weight (g/mol)	278.149
MDL Number	MFCD00031995
SMILES	C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Synonym	1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide
IUPAC Name	1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide
InChI Key	PXSUMUYPXZEXDT-UHFFFAOYSA-M
Molecular Formula	C13H12BrNO

853

2-(Bromoacetyl)-6-methoxynaphthalene 98.0+%, TCI America™

CAS: 10262-65-4 Molecular Formula: C13H11BrO2 Molecular Weight (g/mol): 279.133 MDL Number: MFCD03964189 InChI Key: HHHKEQGAGUAOQI-UHFFFAOYSA-N Synonym: 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone PubChem CID: 193452 IUPAC Name: 2-bromo-1-(6-methoxynaphthalen-2-yl)ethanone SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr

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Specifications

PubChem CID	193452
CAS	10262-65-4
Molecular Weight (g/mol)	279.133
MDL Number	MFCD03964189
SMILES	COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr
Synonym	2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone
IUPAC Name	2-bromo-1-(6-methoxynaphthalen-2-yl)ethanone
InChI Key	HHHKEQGAGUAOQI-UHFFFAOYSA-N
Molecular Formula	C13H11BrO2

854

1,4,5,8-Tetrachloroanthraquinone 95.0+%, TCI America™

CAS: 81-58-3 Molecular Formula: C14H4Cl4O2 Molecular Weight (g/mol): 345.98 MDL Number: MFCD00035801 InChI Key: DUJPMUKIEFLXRE-UHFFFAOYSA-N PubChem CID: 66484 IUPAC Name: 1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione SMILES: ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O

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Specifications

PubChem CID	66484
CAS	81-58-3
Molecular Weight (g/mol)	345.98
MDL Number	MFCD00035801
SMILES	ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O
IUPAC Name	1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione
InChI Key	DUJPMUKIEFLXRE-UHFFFAOYSA-N
Molecular Formula	C14H4Cl4O2

855

2-Acetyl-6-methoxypyridine 97.0+%, TCI America™

CAS: 21190-93-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD08276836 InChI Key: XPJALZRCJQKJKB-UHFFFAOYSA-N PubChem CID: 13642086 IUPAC Name: 1-(6-methoxypyridin-2-yl)ethan-1-one SMILES: COC1=CC=CC(=N1)C(C)=O

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Specifications

PubChem CID	13642086
CAS	21190-93-2
Molecular Weight (g/mol)	151.17
MDL Number	MFCD08276836
SMILES	COC1=CC=CC(=N1)C(C)=O
IUPAC Name	1-(6-methoxypyridin-2-yl)ethan-1-one
InChI Key	XPJALZRCJQKJKB-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

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