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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736 – 750 of 2,842 results

736

2-Acetylpyridine 99.0+%, TCI America™

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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Specifications

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

737

Sodium Anthraquinone-2-sulfonate Monohydrate 98.0+%, TCI America™

CAS: 153277-35-1 Molecular Formula: C14H7NaO5S Molecular Weight (g/mol): 310.25 MDL Number: MFCD00001229 InChI Key: GGCZERPQGJTIQP-UHFFFAOYSA-M Synonym: sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate hydrate,anthraquinone-2-sulfonic acid sodium salt monohydrate,sodium anthraquinone-2-sulfonate monohydrate,sodium 9,10-dioxoanthracene-2-sulfonate hydrate,9,10-anthraquinone-2-sulfonic acid sodium salt hydrate,anthraquinone-2-sulfonic acid, sodium salt, monohydrate,9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt,acmc-209bkc,c14h8o5s.na.h2o,anthraquinone-2-sulfonic acid sodium salt hydrate PubChem CID: 23666331 IUPAC Name: sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1

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PubChem CID	23666331
CAS	153277-35-1
Molecular Weight (g/mol)	310.25
MDL Number	MFCD00001229
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
Synonym	sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate hydrate,anthraquinone-2-sulfonic acid sodium salt monohydrate,sodium anthraquinone-2-sulfonate monohydrate,sodium 9,10-dioxoanthracene-2-sulfonate hydrate,9,10-anthraquinone-2-sulfonic acid sodium salt hydrate,anthraquinone-2-sulfonic acid, sodium salt, monohydrate,9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt,acmc-209bkc,c14h8o5s.na.h2o,anthraquinone-2-sulfonic acid sodium salt hydrate
IUPAC Name	sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
InChI Key	GGCZERPQGJTIQP-UHFFFAOYSA-M
Molecular Formula	C14H7NaO5S

738

4,5-Diazafluoren-9-one 98.0+%, TCI America™

CAS: 50890-67-0 Molecular Formula: C11H6N2O Molecular Weight (g/mol): 182.182 MDL Number: MFCD00046892 InChI Key: PFMTUGNLBQSHQC-UHFFFAOYSA-N Synonym: 4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one PubChem CID: 342157 SMILES: C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1

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Specifications

PubChem CID	342157
CAS	50890-67-0
Molecular Weight (g/mol)	182.182
MDL Number	MFCD00046892
SMILES	C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1
Synonym	4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one
InChI Key	PFMTUGNLBQSHQC-UHFFFAOYSA-N
Molecular Formula	C11H6N2O

739

n-Octanophenone 98.0+%, TCI America™

CAS: 1674-37-9 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.31 MDL Number: MFCD00003554 InChI Key: UDEVCZRUNOLVLU-UHFFFAOYSA-N Synonym: octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq PubChem CID: 74291 IUPAC Name: 1-phenyloctan-1-one SMILES: CCCCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	74291
CAS	1674-37-9
Molecular Weight (g/mol)	204.31
MDL Number	MFCD00003554
SMILES	CCCCCCCC(=O)C1=CC=CC=C1
Synonym	octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq
IUPAC Name	1-phenyloctan-1-one
InChI Key	UDEVCZRUNOLVLU-UHFFFAOYSA-N
Molecular Formula	C14H20O

740

3'-Chloroacetophenone 97.0+%, TCI America™

CAS: 99-02-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000593 InChI Key: UUWJBXKHMMQDED-UHFFFAOYSA-N Synonym: 3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone PubChem CID: 14933 IUPAC Name: 1-(3-chlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	14933
CAS	99-02-5
Molecular Weight (g/mol)	154.59
MDL Number	MFCD00000593
SMILES	CC(=O)C1=CC=CC(Cl)=C1
Synonym	3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone
IUPAC Name	1-(3-chlorophenyl)ethan-1-one
InChI Key	UUWJBXKHMMQDED-UHFFFAOYSA-N
Molecular Formula	C8H7ClO

741

Hexafluoroacetone Hydrate 97.0+%, TCI America™

CAS: 34202-69-2 Molecular Formula: C3H6F6O4 Molecular Weight (g/mol): 220.067 MDL Number: MFCD00149061 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonym: hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

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Specifications

PubChem CID	36719
CAS	34202-69-2
Molecular Weight (g/mol)	220.067
MDL Number	MFCD00149061
SMILES	C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym	hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key	SNZAEUWCEHDROX-UHFFFAOYSA-N
Molecular Formula	C3H6F6O4

742

2-Bromo-2',4'-difluoroacetophenone 98.0+%, TCI America™

CAS: 102429-07-2 Molecular Formula: C8H5BrF2O Molecular Weight (g/mol): 235.028 MDL Number: MFCD00142822 InChI Key: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw PubChem CID: 2774185 IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr

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Specifications

PubChem CID	2774185
CAS	102429-07-2
Molecular Weight (g/mol)	235.028
MDL Number	MFCD00142822
SMILES	C1=CC(=C(C=C1F)F)C(=O)CBr
Synonym	2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw
IUPAC Name	2-bromo-1-(2,4-difluorophenyl)ethanone
InChI Key	CSGDTHXBRAAOHV-UHFFFAOYSA-N
Molecular Formula	C8H5BrF2O

743

2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione 97.0+%, TCI America™

CAS: 17587-22-3 Molecular Formula: C10H11F7O2 Molecular Weight (g/mol): 296.185 MDL Number: MFCD00000435 InChI Key: SQNZLBOJCWQLGQ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione,3,5-octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione,hfod,acmc-209eam,fod-h PubChem CID: 28614 IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	28614
CAS	17587-22-3
Molecular Weight (g/mol)	296.185
MDL Number	MFCD00000435
SMILES	CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Synonym	2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione,3,5-octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione,hfod,acmc-209eam,fod-h
IUPAC Name	6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione
InChI Key	SQNZLBOJCWQLGQ-UHFFFAOYSA-N
Molecular Formula	C10H11F7O2

744

2,2-Diethoxyacetophenone 95.0+%, TCI America™

CAS: 6175-45-7 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00009659 InChI Key: PIZHFBODNLEQBL-UHFFFAOYSA-N Synonym: 2,2-diethoxyacetophenone,ethanone, 2,2-diethoxy-1-phenyl,phenylglyoxal diethyl acetal,2,2-diethoxy-1-phenylethan-1-one,alpha,alpha-diethoxyacetophenone,unii-w4bcz1mak3,2,2-diethoxy acetophenone,ccris 5222,benzoylformaldehyde diethyl acetal,glyoxal, phenyl-, 2-diethyl acetal PubChem CID: 22555 IUPAC Name: 2,2-diethoxy-1-phenylethan-1-one SMILES: CCOC(OCC)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	22555
CAS	6175-45-7
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00009659
SMILES	CCOC(OCC)C(=O)C1=CC=CC=C1
Synonym	2,2-diethoxyacetophenone,ethanone, 2,2-diethoxy-1-phenyl,phenylglyoxal diethyl acetal,2,2-diethoxy-1-phenylethan-1-one,alpha,alpha-diethoxyacetophenone,unii-w4bcz1mak3,2,2-diethoxy acetophenone,ccris 5222,benzoylformaldehyde diethyl acetal,glyoxal, phenyl-, 2-diethyl acetal
IUPAC Name	2,2-diethoxy-1-phenylethan-1-one
InChI Key	PIZHFBODNLEQBL-UHFFFAOYSA-N
Molecular Formula	C12H16O3

745

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

CAS: 3984-34-7 Molecular Formula: C10H9ClO3 Molecular Weight (g/mol): 212.63 MDL Number: MFCD00002794 InChI Key: AHVASTJJVAYFPY-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-4-oxobutanoic acid,3-4-chlorobenzoyl propionic acid,4-4-chloro-phenyl-4-oxo-butyric acid,3-4-chlorobenzoyl propanoic acid,3-p-chlorobenzoyl propionic acid,4-4-chlorophenyl-4-oxobutanoicacid,maybridge1_006214,ncistruc1_000312,ncistruc2_000239,asischem d51605 PubChem CID: 77604 IUPAC Name: 4-(4-chlorophenyl)-4-oxobutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	77604
CAS	3984-34-7
Molecular Weight (g/mol)	212.63
MDL Number	MFCD00002794
SMILES	OC(=O)CCC(=O)C1=CC=C(Cl)C=C1
Synonym	4-4-chlorophenyl-4-oxobutanoic acid,3-4-chlorobenzoyl propionic acid,4-4-chloro-phenyl-4-oxo-butyric acid,3-4-chlorobenzoyl propanoic acid,3-p-chlorobenzoyl propionic acid,4-4-chlorophenyl-4-oxobutanoicacid,maybridge1_006214,ncistruc1_000312,ncistruc2_000239,asischem d51605
IUPAC Name	4-(4-chlorophenyl)-4-oxobutanoic acid
InChI Key	AHVASTJJVAYFPY-UHFFFAOYSA-N
Molecular Formula	C10H9ClO3

746

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

747

Ethyl (2-Methoxybenzoyl)acetate 98.0+%, TCI America™

CAS: 41607-95-8 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD01311633 InChI Key: KROPYAVVJDXRPH-UHFFFAOYSA-N Synonym: (2-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(2-Methoxyphenyl)-3-oxopropionate, 3-(2-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 2759695 IUPAC Name: ethyl 3-(2-methoxyphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1OC

Pricing & Availability
Specifications

PubChem CID	2759695
CAS	41607-95-8
Molecular Weight (g/mol)	222.24
MDL Number	MFCD01311633
SMILES	CCOC(=O)CC(=O)C1=CC=CC=C1OC
Synonym	(2-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(2-Methoxyphenyl)-3-oxopropionate, 3-(2-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester
IUPAC Name	ethyl 3-(2-methoxyphenyl)-3-oxopropanoate
InChI Key	KROPYAVVJDXRPH-UHFFFAOYSA-N
Molecular Formula	C12H14O4

748

4'-n-Octylacetophenone 97.0+%, TCI America™

CAS: 10541-56-7 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.37 MDL Number: MFCD00043682 InChI Key: GARQDIVXKVBJFP-UHFFFAOYSA-N Synonym: 1-4-octylphenyl ethanone,p-octylacetophenone,4'-n-octylacetophenone,4'-octylacetophenone,ethanone, 1-4-octylphenyl,p-n-octylacetophenone,4-n-octylacetophenone,acetophenone, 4'-octyl,1-acetyl-4-octylbenzene,p-octylaceto-phenone PubChem CID: 66344 IUPAC Name: 1-(4-octylphenyl)ethan-1-one SMILES: CCCCCCCCC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	66344
CAS	10541-56-7
Molecular Weight (g/mol)	232.37
MDL Number	MFCD00043682
SMILES	CCCCCCCCC1=CC=C(C=C1)C(C)=O
Synonym	1-4-octylphenyl ethanone,p-octylacetophenone,4'-n-octylacetophenone,4'-octylacetophenone,ethanone, 1-4-octylphenyl,p-n-octylacetophenone,4-n-octylacetophenone,acetophenone, 4'-octyl,1-acetyl-4-octylbenzene,p-octylaceto-phenone
IUPAC Name	1-(4-octylphenyl)ethan-1-one
InChI Key	GARQDIVXKVBJFP-UHFFFAOYSA-N
Molecular Formula	C16H24O

749

2',6'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 2040-05-3 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00016339 InChI Key: HYBDSXBLGCQKRE-UHFFFAOYSA-N Synonym: 2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf PubChem CID: 74877 IUPAC Name: 1-(2,6-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Cl)Cl

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Specifications

PubChem CID	74877
CAS	2040-05-3
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00016339
SMILES	CC(=O)C1=C(C=CC=C1Cl)Cl
Synonym	2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf
IUPAC Name	1-(2,6-dichlorophenyl)ethanone
InChI Key	HYBDSXBLGCQKRE-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

750

4-Chloro-4'-fluorobutyrophenone 97.0+%, TCI America™

CAS: 3874-54-2 Molecular Formula: C10H10ClFO Molecular Weight (g/mol): 200.637 MDL Number: MFCD00001007 InChI Key: HXAOUYGZEOZTJO-UHFFFAOYSA-N Synonym: 4-chloro-4'-fluorobutyrophenone,4-chloro-1-4-fluorophenyl butan-1-one,3-4-fluorobenzoyl propyl chloride,4-fluorobenzoylpropyl chloride,4-chloro-p-fluorobutyrophenone,3-chloropropyl 4-fluorophenyl ketone,1-butanone, 4-chloro-1-4-fluorophenyl,4'-fluoro-4-chlorobutyrophenone,p-fluorobenzoylpropyl chloride,p-fluoro-4-chlorobutyrophenone PubChem CID: 19750 IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)F

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Specifications

PubChem CID	19750
CAS	3874-54-2
Molecular Weight (g/mol)	200.637
MDL Number	MFCD00001007
SMILES	C1=CC(=CC=C1C(=O)CCCCl)F
Synonym	4-chloro-4'-fluorobutyrophenone,4-chloro-1-4-fluorophenyl butan-1-one,3-4-fluorobenzoyl propyl chloride,4-fluorobenzoylpropyl chloride,4-chloro-p-fluorobutyrophenone,3-chloropropyl 4-fluorophenyl ketone,1-butanone, 4-chloro-1-4-fluorophenyl,4'-fluoro-4-chlorobutyrophenone,p-fluorobenzoylpropyl chloride,p-fluoro-4-chlorobutyrophenone
IUPAC Name	4-chloro-1-(4-fluorophenyl)butan-1-one
InChI Key	HXAOUYGZEOZTJO-UHFFFAOYSA-N
Molecular Formula	C10H10ClFO

Complex Ketones

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