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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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1 – 15 of 91 results
1

2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one, Tech., Thermo Scientific™

CAS: 383-53-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.05 MDL Number: MFCD00126489 InChI Key: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr

PubChem CID 321979
CAS 383-53-9
Molecular Weight (g/mol) 267.05
MDL Number MFCD00126489
SMILES FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone
IUPAC Name 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone
InChI Key HEMROKPXTCOASZ-UHFFFAOYSA-N
Molecular Formula C9H6BrF3O
2

2-Bromo-1-(3-chloro-4-methylphenyl)propan-1-one, Tech., Thermo Scientific™

CAS: 175135-93-0 Molecular Formula: C10H10BrClO Molecular Weight (g/mol): 261.543 MDL Number: MFCD00067862 InChI Key: RGMFWCVOMGKIJM-UHFFFAOYSA-N Synonym: 2-bromo-1-3-chloro-4-methylphenyl propan-1-one,2-bromo-3'-chloro-4'-methylpropiophenone,1-propanone,2-bromo-1-3-chloro-4-methylphenyl,2-bromo-3'-chloro-4'methyl propiophenone,2-bromo-1-3-chloro-4-methylphenyl-1-propanone,2-bromanyl-1-3-chloranyl-4-methyl-phenyl propan-1-one PubChem CID: 2774950 IUPAC Name: 2-bromo-1-(3-chloro-4-methylphenyl)propan-1-one SMILES: CC1=C(C=C(C=C1)C(=O)C(C)Br)Cl

PubChem CID 2774950
CAS 175135-93-0
Molecular Weight (g/mol) 261.543
MDL Number MFCD00067862
SMILES CC1=C(C=C(C=C1)C(=O)C(C)Br)Cl
Synonym 2-bromo-1-3-chloro-4-methylphenyl propan-1-one,2-bromo-3'-chloro-4'-methylpropiophenone,1-propanone,2-bromo-1-3-chloro-4-methylphenyl,2-bromo-3'-chloro-4'methyl propiophenone,2-bromo-1-3-chloro-4-methylphenyl-1-propanone,2-bromanyl-1-3-chloranyl-4-methyl-phenyl propan-1-one
IUPAC Name 2-bromo-1-(3-chloro-4-methylphenyl)propan-1-one
InChI Key RGMFWCVOMGKIJM-UHFFFAOYSA-N
Molecular Formula C10H10BrClO
3

1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride, ≥95%, Thermo Scientific™

CAS: 175277-40-4 Molecular Formula: C5H7ClN2O Molecular Weight (g/mol): 146.574 MDL Number: MFCD00204160 InChI Key: MTFWBEDWXAHBNR-UHFFFAOYSA-N Synonym: 1-1h-pyrazol-5-yl ethan-1-one hydrochloride,1-1h-pyrazol-5-yl ethanone hydrochloride,1-1h-pyrazol-3-yl ethanone hydrochloride,1-2h-pyrazol-3-yl ethanone hydrochloride,5-acetyl-1h-pyrazole hydrochloride,5-acetylpyrazole, chloride,3-acetylpyrazole hydrochloride,5-acetylpyrazole hydrochloride,1-1h-pyrazol-5-yl-1-ethanone hydrochloride,1-1h-pyrazole-5-yl ethan-1-one hydrochloride PubChem CID: 2799623 IUPAC Name: 1-(1H-pyrazol-5-yl)ethanone;hydrochloride SMILES: CC(=O)C1=CC=NN1.Cl

PubChem CID 2799623
CAS 175277-40-4
Molecular Weight (g/mol) 146.574
MDL Number MFCD00204160
SMILES CC(=O)C1=CC=NN1.Cl
Synonym 1-1h-pyrazol-5-yl ethan-1-one hydrochloride,1-1h-pyrazol-5-yl ethanone hydrochloride,1-1h-pyrazol-3-yl ethanone hydrochloride,1-2h-pyrazol-3-yl ethanone hydrochloride,5-acetyl-1h-pyrazole hydrochloride,5-acetylpyrazole, chloride,3-acetylpyrazole hydrochloride,5-acetylpyrazole hydrochloride,1-1h-pyrazol-5-yl-1-ethanone hydrochloride,1-1h-pyrazole-5-yl ethan-1-one hydrochloride
IUPAC Name 1-(1H-pyrazol-5-yl)ethanone;hydrochloride
InChI Key MTFWBEDWXAHBNR-UHFFFAOYSA-N
Molecular Formula C5H7ClN2O
4

2-Bromo-1-(5-phenyl-2-thienyl)-1-ethanone, 95%, Thermo Scientific™

CAS: 10531-43-8 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL Number: MFCD02681997 InChI Key: BOIAFAJKOBVLGS-UHFFFAOYSA-N Synonym: 2-bromo-1-5-phenyl-2-thienyl-1-ethanone,2-bromo-1-5-phenylthiophen-2-yl ethanone,ethanone,2-bromo-1-5-phenyl-2-thienyl,ethanone, 2-bromo-1-5-phenyl-2-thienyl,2-bromoacetyl-5-phenylthiophene,bromomethyl 5-phenyl-2-thienyl ketone,2-bromo-1-5-phenyl-2-thienyl-ethanone,2-bromo-1-5-phenyl-2-thiophenyl ethanone,2-bromo-1-5-phenylthien-2-yl ethan-1-one PubChem CID: 2776310 IUPAC Name: 2-bromo-1-(5-phenylthiophen-2-yl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr

PubChem CID 2776310
CAS 10531-43-8
Molecular Weight (g/mol) 281.167
MDL Number MFCD02681997
SMILES C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr
Synonym 2-bromo-1-5-phenyl-2-thienyl-1-ethanone,2-bromo-1-5-phenylthiophen-2-yl ethanone,ethanone,2-bromo-1-5-phenyl-2-thienyl,ethanone, 2-bromo-1-5-phenyl-2-thienyl,2-bromoacetyl-5-phenylthiophene,bromomethyl 5-phenyl-2-thienyl ketone,2-bromo-1-5-phenyl-2-thienyl-ethanone,2-bromo-1-5-phenyl-2-thiophenyl ethanone,2-bromo-1-5-phenylthien-2-yl ethan-1-one
IUPAC Name 2-bromo-1-(5-phenylthiophen-2-yl)ethanone
InChI Key BOIAFAJKOBVLGS-UHFFFAOYSA-N
Molecular Formula C12H9BrOS
5

N1-(3-acetyl-4-hydroxyphenyl)acetamide, Thermo Scientific™

CAS: 7298-67-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 InChI Key: DIQSYMRVTOVKQT-UHFFFAOYSA-N Synonym: n-3-acetyl-4-hydroxyphenyl acetamide,n1-3-acetyl-4-hydroxyphenyl acetamide,n-3-acetyl-4-hydroxy-phenyl acetamide,5'-acetamido-2'-hydroxyacetophenone,acetamide, n-3-acetyl-4-hydroxyphenyl,ksc380g7h,3'-acetyl-4'-hydroxyacetanilide,5-acetamido-2-hydroxyacetophenone,5-acetamido-2-hydroxy-acetophenone,n-3-acetyl-4-hydroxyphenyl-acetamide PubChem CID: 81720 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=CC(=C1)NC(=O)C)O

PubChem CID 81720
CAS 7298-67-1
Molecular Weight (g/mol) 193.202
SMILES CC(=O)C1=C(C=CC(=C1)NC(=O)C)O
Synonym n-3-acetyl-4-hydroxyphenyl acetamide,n1-3-acetyl-4-hydroxyphenyl acetamide,n-3-acetyl-4-hydroxy-phenyl acetamide,5'-acetamido-2'-hydroxyacetophenone,acetamide, n-3-acetyl-4-hydroxyphenyl,ksc380g7h,3'-acetyl-4'-hydroxyacetanilide,5-acetamido-2-hydroxyacetophenone,5-acetamido-2-hydroxy-acetophenone,n-3-acetyl-4-hydroxyphenyl-acetamide
IUPAC Name N-(3-acetyl-4-hydroxyphenyl)acetamide
InChI Key DIQSYMRVTOVKQT-UHFFFAOYSA-N
Molecular Formula C10H11NO3
6

Methyl 2-chloro-4,4-dimethyl-3-oxopentanoate, 90%, Thermo Scientific™

CAS: 306935-33-1 Molecular Formula: C8H13ClO3 Molecular Weight (g/mol): 192.639 MDL Number: MFCD01570535 InChI Key: NGRPVOKPBYTXLT-UHFFFAOYSA-N PubChem CID: 2779362 IUPAC Name: methyl 2-chloro-4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)C(C(=O)OC)Cl

PubChem CID 2779362
CAS 306935-33-1
Molecular Weight (g/mol) 192.639
MDL Number MFCD01570535
SMILES CC(C)(C)C(=O)C(C(=O)OC)Cl
IUPAC Name methyl 2-chloro-4,4-dimethyl-3-oxopentanoate
InChI Key NGRPVOKPBYTXLT-UHFFFAOYSA-N
Molecular Formula C8H13ClO3
7

2-Bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one, 95%, Thermo Scientific™

CAS: 131805-94-2 Molecular Formula: C10H5BrF6O Molecular Weight (g/mol): 335.043 MDL Number: MFCD00792434 InChI Key: ZEKBFXJTIAEUOF-UHFFFAOYSA-N Synonym: 1-3,5-bis trifluoromethyl phenyl-2-bromoethanone,3',5'-bis trifluoromethyl-2-bromoacetophenone,1-3,5-bis trifluoromethyl phenyl-2-bromoethan-1-one,3,5-bistrifluoromethyl-phenacyl bromide,3,5-bis trifluoromethyl phenacyl bromide,ethanone,1-3,5-bis trifluoromethyl phenyl-2-bromo,3,5-bis trifluoromethyl phenacylbromide,a-bromo-3',5'-bis trifluoromethyl acetophenone,2-bromo-1-3,5-bis trifluoromethyl phenyl ethanone PubChem CID: 2736170 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr

PubChem CID 2736170
CAS 131805-94-2
Molecular Weight (g/mol) 335.043
MDL Number MFCD00792434
SMILES C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr
Synonym 1-3,5-bis trifluoromethyl phenyl-2-bromoethanone,3',5'-bis trifluoromethyl-2-bromoacetophenone,1-3,5-bis trifluoromethyl phenyl-2-bromoethan-1-one,3,5-bistrifluoromethyl-phenacyl bromide,3,5-bis trifluoromethyl phenacyl bromide,ethanone,1-3,5-bis trifluoromethyl phenyl-2-bromo,3,5-bis trifluoromethyl phenacylbromide,a-bromo-3',5'-bis trifluoromethyl acetophenone,2-bromo-1-3,5-bis trifluoromethyl phenyl ethanone
IUPAC Name 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone
InChI Key ZEKBFXJTIAEUOF-UHFFFAOYSA-N
Molecular Formula C10H5BrF6O
8

1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one, 97%, Thermo Scientific™

CAS: 26167-45-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.129 InChI Key: CKHWNGWAHFLCTJ-UHFFFAOYSA-N Synonym: 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo PubChem CID: 2776341 IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CBr

PubChem CID 2776341
CAS 26167-45-3
Molecular Weight (g/mol) 255.129
SMILES C1=CC=C2C(=C1)C(=CS2)C(=O)CBr
Synonym 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo
IUPAC Name 1-(1-benzothiophen-3-yl)-2-bromoethanone
InChI Key CKHWNGWAHFLCTJ-UHFFFAOYSA-N
Molecular Formula C10H7BrOS
9

2-Bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethan-1-one, Thermo Scientific™

CAS: 175205-89-7 Molecular Formula: C9H4BrCl2F3O Molecular Weight (g/mol): 335.93 MDL Number: MFCD00221016 InChI Key: MSMAFPRJZLLQNJ-UHFFFAOYSA-N Synonym: 2-bromo-2',6'-dichloro-4'-trifluoromethyl-acetophenone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone,ethanone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl,2-bromo-2,6-dichloro-4-trifluoromethyl-acetophenone,2-bromo-2',6'-dichloro-4'-trifluoromethyl acetophenone,1-2,6-bis chloranyl-4-trifluoromethyl phenyl-2-bromanyl-ethanone PubChem CID: 2781609 IUPAC Name: 2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone SMILES: FC(F)(F)C1=CC(Cl)=C(C(=O)CBr)C(Cl)=C1

PubChem CID 2781609
CAS 175205-89-7
Molecular Weight (g/mol) 335.93
MDL Number MFCD00221016
SMILES FC(F)(F)C1=CC(Cl)=C(C(=O)CBr)C(Cl)=C1
Synonym 2-bromo-2',6'-dichloro-4'-trifluoromethyl-acetophenone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone,ethanone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl,2-bromo-2,6-dichloro-4-trifluoromethyl-acetophenone,2-bromo-2',6'-dichloro-4'-trifluoromethyl acetophenone,1-2,6-bis chloranyl-4-trifluoromethyl phenyl-2-bromanyl-ethanone
IUPAC Name 2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone
InChI Key MSMAFPRJZLLQNJ-UHFFFAOYSA-N
Molecular Formula C9H4BrCl2F3O
10

4-oxo-4-(2-thienyl)butanoic acid, Thermo Scientific™

CAS: 4653-08-1 Molecular Formula: C8H8O3S Molecular Weight (g/mol): 184.21 InChI Key: ULJMYWHLMLRYSO-UHFFFAOYSA-N Synonym: 3-2-thenoyl propionic acid,4-oxo-4-thiophen-2-yl butanoic acid,4-oxo-4-2-thienyl butanoic acid,4-oxo-4-2-thienyl butyric acid,3-2-thenoyl propanoic acid,4-thien-2-yl-4-oxobutyric acid,4-oxo-4-thien-2-yl butyric acid,4-thien-2-yl-4-oxobutanoic acid,4-oxo-4-thien-2-yl butanoic acid,4-oxo-4-thiophen-2-yl-butyric acid PubChem CID: 78385 ChEBI: CHEBI:64434 IUPAC Name: 4-oxo-4-thiophen-2-ylbutanoic acid SMILES: C1=CSC(=C1)C(=O)CCC(=O)O

PubChem CID 78385
CAS 4653-08-1
Molecular Weight (g/mol) 184.21
ChEBI CHEBI:64434
SMILES C1=CSC(=C1)C(=O)CCC(=O)O
Synonym 3-2-thenoyl propionic acid,4-oxo-4-thiophen-2-yl butanoic acid,4-oxo-4-2-thienyl butanoic acid,4-oxo-4-2-thienyl butyric acid,3-2-thenoyl propanoic acid,4-thien-2-yl-4-oxobutyric acid,4-oxo-4-thien-2-yl butyric acid,4-thien-2-yl-4-oxobutanoic acid,4-oxo-4-thien-2-yl butanoic acid,4-oxo-4-thiophen-2-yl-butyric acid
IUPAC Name 4-oxo-4-thiophen-2-ylbutanoic acid
InChI Key ULJMYWHLMLRYSO-UHFFFAOYSA-N
Molecular Formula C8H8O3S
11

1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-one, 97%, Thermo Scientific™

CAS: 37989-92-7 Molecular Formula: C15H13FO Molecular Weight (g/mol): 228.266 MDL Number: MFCD00236612 InChI Key: ZXIQZWXVSBJPTC-UHFFFAOYSA-N Synonym: 1-2'-fluoro-1,1'-biphenyl-4-yl propan-1-one,1-2'-fluoro 1,1'-biphenyl-4-yl propan-1-one,1-4-2-fluorophenyl phenyl propan-1-one,4'-2-fluorophenyl propiophenone,4-2-fluorophenyl propiophenone,1-propanone,1-2'-fluoro 1,1'-biphenyl-4-yl,maybridge3_006207,2-fluoro-4'-propanoylbiphenyl PubChem CID: 2737490 IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2F

PubChem CID 2737490
CAS 37989-92-7
Molecular Weight (g/mol) 228.266
MDL Number MFCD00236612
SMILES CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2F
Synonym 1-2'-fluoro-1,1'-biphenyl-4-yl propan-1-one,1-2'-fluoro 1,1'-biphenyl-4-yl propan-1-one,1-4-2-fluorophenyl phenyl propan-1-one,4'-2-fluorophenyl propiophenone,4-2-fluorophenyl propiophenone,1-propanone,1-2'-fluoro 1,1'-biphenyl-4-yl,maybridge3_006207,2-fluoro-4'-propanoylbiphenyl
IUPAC Name 1-[4-(2-fluorophenyl)phenyl]propan-1-one
InChI Key ZXIQZWXVSBJPTC-UHFFFAOYSA-N
Molecular Formula C15H13FO
12

1-[3-Amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one, 97%, Thermo Scientific™

CAS: 175137-02-7 Molecular Formula: C12H10ClNOS Molecular Weight (g/mol): 251.73 MDL Number: MFCD00068162 InChI Key: DLQVOIFYJQATMI-UHFFFAOYSA-N Synonym: 1-3-amino-5-4-chlorophenyl-2-thienyl ethan-1-one,1-3-amino-5-4-chlorophenyl thiophen-2-yl ethanone,2-acetyl-3-amino-5-4-chlorophenyl thiophene,ethanone,1-3-amino-5-4-chlorophenyl-2-thienyl,1-3-amino-5-4-chlorophenyl thiophen-2-yl ethan-1-one PubChem CID: 2777494 SMILES: CC(=O)C1=C(N)C=C(S1)C1=CC=C(Cl)C=C1

PubChem CID 2777494
CAS 175137-02-7
Molecular Weight (g/mol) 251.73
MDL Number MFCD00068162
SMILES CC(=O)C1=C(N)C=C(S1)C1=CC=C(Cl)C=C1
Synonym 1-3-amino-5-4-chlorophenyl-2-thienyl ethan-1-one,1-3-amino-5-4-chlorophenyl thiophen-2-yl ethanone,2-acetyl-3-amino-5-4-chlorophenyl thiophene,ethanone,1-3-amino-5-4-chlorophenyl-2-thienyl,1-3-amino-5-4-chlorophenyl thiophen-2-yl ethan-1-one
InChI Key DLQVOIFYJQATMI-UHFFFAOYSA-N
Molecular Formula C12H10ClNOS
13

7-Bromo-2,3-dioxoindoline, 97%, Thermo Scientific™

CAS: 20780-74-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00774354 InChI Key: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonym: 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin PubChem CID: 2302353 IUPAC Name: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O

PubChem CID 2302353
CAS 20780-74-9
Molecular Weight (g/mol) 226.029
MDL Number MFCD00774354
SMILES C1=CC2=C(C(=C1)Br)NC(=O)C2=O
Synonym 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin
IUPAC Name 7-bromo-1H-indole-2,3-dione
InChI Key OCVKSIWBTJCXPV-UHFFFAOYSA-N
Molecular Formula C8H4BrNO2
15

1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one, Thermo Scientific™

CAS: 140675-42-9 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042476 InChI Key: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem CID: 2736976 IUPAC Name: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

PubChem CID 2736976
CAS 140675-42-9
Molecular Weight (g/mol) 172.131
MDL Number MFCD00042476
SMILES CC(=O)C1=CC(=CC(=C1O)F)F
Synonym 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone
IUPAC Name 1-(3,5-difluoro-2-hydroxyphenyl)ethanone
InChI Key MCDJUVXLLXTCFP-UHFFFAOYSA-N
Molecular Formula C8H6F2O2