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.

106 – 120 of 2,787 results

106

1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone, 90+%, Thermo Scientific™

CAS: 54223-20-0 Molecular Formula: C9H6BrNOS Molecular Weight (g/mol): 256.12 MDL Number: MFCD03659698 InChI Key: AYWGYNKWZWBMSV-UHFFFAOYSA-N Synonym: 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone,1-benzo d thiazol-2-yl-2-bromoethanone,1-1,3-benzothiazol-2-yl-2-bromoethanone,2-bromoacetyl benzothiazole,1-benzothiazol-2-yl-2-bromoethanone,1-benzothiazol-2-yl-2-bromo-ethanone,1-1,3-benzothiazol-2-yl-2-bromoethan-1-one,pubchem23327,2-bromoacetyl-1,3-benzothiazole PubChem CID: 2776256 SMILES: BrCC(=O)C1=NC2=CC=CC=C2S1

Pricing & Availability
Specifications

PubChem CID	2776256
CAS	54223-20-0
Molecular Weight (g/mol)	256.12
MDL Number	MFCD03659698
SMILES	BrCC(=O)C1=NC2=CC=CC=C2S1
Synonym	1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone,1-benzo d thiazol-2-yl-2-bromoethanone,1-1,3-benzothiazol-2-yl-2-bromoethanone,2-bromoacetyl benzothiazole,1-benzothiazol-2-yl-2-bromoethanone,1-benzothiazol-2-yl-2-bromo-ethanone,1-1,3-benzothiazol-2-yl-2-bromoethan-1-one,pubchem23327,2-bromoacetyl-1,3-benzothiazole
InChI Key	AYWGYNKWZWBMSV-UHFFFAOYSA-N
Molecular Formula	C9H6BrNOS

107

4-(Trifluoromethyl)-1-indanone, 97%, Thermo Scientific Chemicals

CAS: 68755-42-0 Molecular Formula: C10H7F3O Molecular Weight (g/mol): 200.16 MDL Number: MFCD07772121 InChI Key: LJVBFMQEZSEGRL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1-indanone,4-trifluoromethyl-2,3-dihydro-1h-inden-1-one,4-trifluoromethyl-2,3-dihydroinden-1-one,1h-inden-1-one, 2,3-dihydro-4-trifluoromethyl,4-trifluoromethyl indan-1-one,2,3-dihydro-4-trifluoromethyl-1h-inden-1-one, 2,3-dihydro-1-oxo-4-trifluoromethyl-1h-indene,acmc-1b8x3,2,3-dihydro-4-trifluoromethyl-1h-inden-1-one PubChem CID: 21921093 IUPAC Name: 4-(trifluoromethyl)-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C(=CC=C2)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	21921093
CAS	68755-42-0
Molecular Weight (g/mol)	200.16
MDL Number	MFCD07772121
SMILES	C1CC(=O)C2=C1C(=CC=C2)C(F)(F)F
Synonym	4-trifluoromethyl-1-indanone,4-trifluoromethyl-2,3-dihydro-1h-inden-1-one,4-trifluoromethyl-2,3-dihydroinden-1-one,1h-inden-1-one, 2,3-dihydro-4-trifluoromethyl,4-trifluoromethyl indan-1-one,2,3-dihydro-4-trifluoromethyl-1h-inden-1-one, 2,3-dihydro-1-oxo-4-trifluoromethyl-1h-indene,acmc-1b8x3,2,3-dihydro-4-trifluoromethyl-1h-inden-1-one
IUPAC Name	4-(trifluoromethyl)-2,3-dihydroinden-1-one
InChI Key	LJVBFMQEZSEGRL-UHFFFAOYSA-N
Molecular Formula	C10H7F3O

108

2',4'-Dihydroxyacetophenone, 98%

CAS: 89-84-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002279 InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N Synonym: 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1O

Pricing & Availability
Specifications

PubChem CID	6990
CAS	89-84-9
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18414
MDL Number	MFCD00002279
SMILES	CC(=O)C1=CC=C(O)C=C1O
Synonym	2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one
IUPAC Name	1-(2,4-dihydroxyphenyl)ethanone
InChI Key	SULYEHHGGXARJS-UHFFFAOYSA-N
Molecular Formula	C8H8O3

109

1,3-Dichloroacetone, 96%

CAS: 534-07-6 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl

Pricing & Availability
Specifications

PubChem CID	10793
CAS	534-07-6
Molecular Weight (g/mol)	126.96
MDL Number	MFCD00000937
SMILES	ClCC(=O)CCl
Synonym	1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
IUPAC Name	1,3-dichloropropan-2-one
InChI Key	SUNMBRGCANLOEG-UHFFFAOYSA-N
Molecular Formula	C3H4Cl2O

110

2'-Fluoroacetophenone, 97%

Pricing & Availability

111

Ethyl 3,3,3-trifluoropyruvate, 98+%

CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.09 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2737239
CAS	13081-18-0
Molecular Weight (g/mol)	170.09
MDL Number	MFCD00114935
SMILES	CCOC(=O)C(=O)C(F)(F)F
Synonym	ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013
IUPAC Name	ethyl 3,3,3-trifluoro-2-oxopropanoate
InChI Key	KJHQVUNUOIEYSV-UHFFFAOYSA-N
Molecular Formula	C5H5F3O3

112

2-Bromo-4'-(diethylamino)acetophenone, 98%

CAS: 207986-25-2 Molecular Formula: C12H16BrNO Molecular Weight (g/mol): 270.17 MDL Number: MFCD00151798 InChI Key: ALTMCDJIFXTEPV-UHFFFAOYSA-N Synonym: 2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone PubChem CID: 2795030 IUPAC Name: 2-bromo-1-[4-(diethylamino)phenyl]ethanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	2795030
CAS	207986-25-2
Molecular Weight (g/mol)	270.17
MDL Number	MFCD00151798
SMILES	CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone
IUPAC Name	2-bromo-1-[4-(diethylamino)phenyl]ethanone
InChI Key	ALTMCDJIFXTEPV-UHFFFAOYSA-N
Molecular Formula	C12H16BrNO

113

Bis(heptafluoroisopropyl)ketone, 97%

CAS: 813-44-5 Molecular Formula: C7F14O Molecular Weight (g/mol): 366.054 MDL Number: MFCD00042087 InChI Key: GRVMOMUDALILLH-UHFFFAOYSA-N Synonym: bis perfluoroisopropyl ketone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one,bis perfluorisopropyl ketone,bis heptafluoroisopropyl ketone,3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl,perfluoroisopropyl ketone,bis heptafluoroisopropyl methanone,cf3 2cfc o cf cf3 2,3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl,tert-butyl 2-oxo-1-pyrrolidinecarboxylat PubChem CID: 69941 IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F

Pricing & Availability
Specifications

PubChem CID	69941
CAS	813-44-5
Molecular Weight (g/mol)	366.054
MDL Number	MFCD00042087
SMILES	C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F
Synonym	bis perfluoroisopropyl ketone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one,bis perfluorisopropyl ketone,bis heptafluoroisopropyl ketone,3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl,perfluoroisopropyl ketone,bis heptafluoroisopropyl methanone,cf3 2cfc o cf cf3 2,3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl,tert-butyl 2-oxo-1-pyrrolidinecarboxylat
IUPAC Name	1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one
InChI Key	GRVMOMUDALILLH-UHFFFAOYSA-N
Molecular Formula	C7F14O

114

Acetovanillone, 98%

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: COC1=CC(=CC=C1O)C(C)=O

Pricing & Availability
Specifications

PubChem CID	2214
CAS	498-02-2
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:2781
MDL Number	MFCD00008747
SMILES	COC1=CC(=CC=C1O)C(C)=O
Synonym	acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon
IUPAC Name	1-(4-hydroxy-3-methoxyphenyl)ethanone
InChI Key	DFYRUELUNQRZTB-UHFFFAOYSA-N
Molecular Formula	C9H10O3

115

4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals

CAS: 70-69-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00017113 InChI Key: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone PubChem CID: 6270 IUPAC Name: 1-(4-aminophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	6270
CAS	70-69-9
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00017113
SMILES	CCC(=O)C1=CC=C(N)C=C1
Synonym	4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone
IUPAC Name	1-(4-aminophenyl)propan-1-one
InChI Key	FSWXOANXOQPCFF-UHFFFAOYSA-N
Molecular Formula	C9H11NO

116

4-Hydroxy-3-methyl-2-butanone, tech 85%

CAS: 3393-64-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004739 InChI Key: VVSRECWZBBJOTG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methyl-2-butanone,2-butanone, 4-hydroxy-3-methyl,3-hydroxymethyl-2-butanone,2-butanone, 4-hydroxy-3-methyl-, +,acmc-1cngd,3-methyl-4-hydroxy-2-butanone,vvsrecwzbbjotg-uhfffaoysa,2-butanone,4-hydroxy-3-methyl,4-hydroxy-3-methyl-2-butanone, technical grade PubChem CID: 18829 IUPAC Name: 4-hydroxy-3-methylbutan-2-one SMILES: CC(CO)C(=O)C

Pricing & Availability
Specifications

PubChem CID	18829
CAS	3393-64-4
Molecular Weight (g/mol)	102.133
MDL Number	MFCD00004739
SMILES	CC(CO)C(=O)C
Synonym	4-hydroxy-3-methyl-2-butanone,2-butanone, 4-hydroxy-3-methyl,3-hydroxymethyl-2-butanone,2-butanone, 4-hydroxy-3-methyl-, +,acmc-1cngd,3-methyl-4-hydroxy-2-butanone,vvsrecwzbbjotg-uhfffaoysa,2-butanone,4-hydroxy-3-methyl,4-hydroxy-3-methyl-2-butanone, technical grade
IUPAC Name	4-hydroxy-3-methylbutan-2-one
InChI Key	VVSRECWZBBJOTG-UHFFFAOYSA-N
Molecular Formula	C5H10O2

117

N-(3-Acetyl-4-hydroxyphenyl)butyramide, 97%

CAS: 40188-45-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00798556 InChI Key: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid PubChem CID: 736331 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide SMILES: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

Pricing & Availability
Specifications

PubChem CID	736331
CAS	40188-45-2
Molecular Weight (g/mol)	221.26
MDL Number	MFCD00798556
SMILES	CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O
Synonym	2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid
IUPAC Name	N-(3-acetyl-4-hydroxyphenyl)butanamide
InChI Key	FGWZEOPEZISTTR-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

118

2-Bromo-2'-methoxyacetophenone, 98%

CAS: 31949-21-0 Molecular Formula: C₉H₉BrO₂ Molecular Weight (g/mol): 229.07 MDL Number: MFCD00000196 InChI Key: GKNCPTLOPRDYMH-UHFFFAOYSA-N Synonym: 2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole PubChem CID: 123440 IUPAC Name: 2-bromo-1-(2-methoxyphenyl)ethanone SMILES: COC1=CC=CC=C1C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	123440
CAS	31949-21-0
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00000196
SMILES	COC1=CC=CC=C1C(=O)CBr
Synonym	2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole
IUPAC Name	2-bromo-1-(2-methoxyphenyl)ethanone
InChI Key	GKNCPTLOPRDYMH-UHFFFAOYSA-N
Molecular Formula	C₉H₉BrO₂

119

1,5-Diphenyl-1,5-pentanedione, 99%

CAS: 6263-83-8 Molecular Formula: C₁₇H₁₆O₂ Molecular Weight (g/mol): 252.31 MDL Number: MFCD00051401 InChI Key: YOLLTWVIOASMFW-UHFFFAOYSA-N Synonym: 1,3-dibenzoylpropane,1,5-diphenyl-1,5-pentanedione,1,5-pentanedione, 1,5-diphenyl,1,5-diphenyl-1,5-pentadione,1,5-pentadione,maybridge3_005349,acmc-1b50l,1,5-diphenyl-1,5-pentandione,1,5-diphenyl-pentane-1,5-dione PubChem CID: 80432 IUPAC Name: 1,5-diphenylpentane-1,5-dione SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	80432
CAS	6263-83-8
Molecular Weight (g/mol)	252.31
MDL Number	MFCD00051401
SMILES	C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2
Synonym	1,3-dibenzoylpropane,1,5-diphenyl-1,5-pentanedione,1,5-pentanedione, 1,5-diphenyl,1,5-diphenyl-1,5-pentadione,1,5-pentadione,maybridge3_005349,acmc-1b50l,1,5-diphenyl-1,5-pentandione,1,5-diphenyl-pentane-1,5-dione
IUPAC Name	1,5-diphenylpentane-1,5-dione
InChI Key	YOLLTWVIOASMFW-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₆O₂

120

2'-Bromo-6'-fluoroacetophenone, 96%

CAS: 928715-37-1 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 InChI Key: ZTLLHQUYOLPVAR-UHFFFAOYSA-N Synonym: 1-2-bromo-6-fluorophenyl ethanone,2'-bromo-6'-fluoroacetophenone,1-2-bromo-6-fluorophenyl ethan-1-one,1-2-bromo-6-fluoro-phenyl ethanone,ethanone, 1-2-bromo-6-fluorophenyl PubChem CID: 66570680 IUPAC Name: 1-(2-bromo-6-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Br)F

Pricing & Availability
Specifications

PubChem CID	66570680
CAS	928715-37-1
Molecular Weight (g/mol)	217.037
SMILES	CC(=O)C1=C(C=CC=C1Br)F
Synonym	1-2-bromo-6-fluorophenyl ethanone,2'-bromo-6'-fluoroacetophenone,1-2-bromo-6-fluorophenyl ethan-1-one,1-2-bromo-6-fluoro-phenyl ethanone,ethanone, 1-2-bromo-6-fluorophenyl
IUPAC Name	1-(2-bromo-6-fluorophenyl)ethanone
InChI Key	ZTLLHQUYOLPVAR-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

Welcome to fishersci.com

Complex Ketones

Filtered Search Results

Narrow Results