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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676 – 690 of 2,842 results

676

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3'-Chloroacetophenone, 98+%

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)ethanone SMILES: CC(=O)C1=CC=CC(Cl)=C1

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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)ethanone
InChI Key	UUWJBXKHMMQDED-UHFFFAOYSA-N
Molecular Formula	C8H7ClO

677

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Decanophenone, 98+%

CAS: 6048-82-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.37 MDL Number: MFCD00009582 InChI Key: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC Name: 1-phenyldecan-1-one SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	80148
CAS	6048-82-4
Molecular Weight (g/mol)	232.37
MDL Number	MFCD00009582
SMILES	CCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
IUPAC Name	1-phenyldecan-1-one
InChI Key	QQXJNLYVPPBERR-UHFFFAOYSA-N
Molecular Formula	C16H24O

678

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3-Acetyl-2-methyl-5-phenylthiophene, 98%, Thermo Scientific Chemicals

CAS: 40932-63-6 Molecular Formula: C13H12OS Molecular Weight (g/mol): 216.30 MDL Number: MFCD00151790 InChI Key: GREAZYFTAJMZFD-UHFFFAOYSA-N Synonym: 3-acetyl-2-methyl-5-phenylthiophene,1-2-methyl-5-phenylthiophen-3-yl ethanone,1-2-methyl-5-phenylthien-3-yl ethanone,ethanone, 1-2-methyl-5-phenyl-3-thienyl,acmc-20anao,3-acetyl-2-methyl-5-phenylthiohene,1-2-methyl-5-phenyl-3-thienyl ethanone,1-2-methyl-5-phenyl-3-thiophenyl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl-ethanone PubChem CID: 2728765 IUPAC Name: 1-(2-methyl-5-phenylthiophen-3-yl)ethanone SMILES: CC(=O)C1=C(C)SC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2728765
CAS	40932-63-6
Molecular Weight (g/mol)	216.30
MDL Number	MFCD00151790
SMILES	CC(=O)C1=C(C)SC(=C1)C1=CC=CC=C1
Synonym	3-acetyl-2-methyl-5-phenylthiophene,1-2-methyl-5-phenylthiophen-3-yl ethanone,1-2-methyl-5-phenylthien-3-yl ethanone,ethanone, 1-2-methyl-5-phenyl-3-thienyl,acmc-20anao,3-acetyl-2-methyl-5-phenylthiohene,1-2-methyl-5-phenyl-3-thienyl ethanone,1-2-methyl-5-phenyl-3-thiophenyl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl-ethanone
IUPAC Name	1-(2-methyl-5-phenylthiophen-3-yl)ethanone
InChI Key	GREAZYFTAJMZFD-UHFFFAOYSA-N
Molecular Formula	C13H12OS

679

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2-(Trifluoroacetyl)thiophene, 98%

CAS: 651-70-7 Molecular Formula: C6H3F3OS Molecular Weight (g/mol): 180.144 MDL Number: MFCD00041427 InChI Key: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonym: 2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene PubChem CID: 136464 IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F

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Specifications

PubChem CID	136464
CAS	651-70-7
Molecular Weight (g/mol)	180.144
MDL Number	MFCD00041427
SMILES	C1=CSC(=C1)C(=O)C(F)(F)F
Synonym	2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene
IUPAC Name	2,2,2-trifluoro-1-thiophen-2-ylethanone
InChI Key	CZYKJGCKVBXLGF-UHFFFAOYSA-N
Molecular Formula	C6H3F3OS

680

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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

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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

681

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2-Amino-4'-bromoacetophenone hydrochloride, 98%

CAS: 5467-72-1 Molecular Formula: C8H9BrClNO Molecular Weight (g/mol): 250.52 MDL Number: MFCD00051998 InChI Key: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonym: 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl PubChem CID: 2798216 IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)Br.Cl

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Specifications

PubChem CID	2798216
CAS	5467-72-1
Molecular Weight (g/mol)	250.52
MDL Number	MFCD00051998
SMILES	C1=CC(=CC=C1C(=O)CN)Br.Cl
Synonym	4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl
IUPAC Name	2-amino-1-(4-bromophenyl)ethanone;hydrochloride
InChI Key	ROAVTVXTYFSQEA-UHFFFAOYSA-N
Molecular Formula	C8H9BrClNO

682

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2-Bromo-4'-(1-pyrrolidinyl)acetophenone, 97%

CAS: 216144-18-2 Molecular Formula: C12H14BrNO Molecular Weight (g/mol): 268.154 MDL Number: MFCD01075690 InChI Key: WLRIUCQUMKJOGT-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pyrrolidin-1-yl phenyl ethanone,alpha-bromo-4-1-pyrrolidino acetophenone,2-bromo-1-4-pyrrolidin-1-ylphenyl ethanone,2-bromo-1-4-1-pyrrolidinyl phenyl ethanone,ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl,2-bromo-1-4-pyrrolidin-1-yl phenyl ethan-1-one,2-bromo-1-4-pyrrolidin-1-ylphenyl ethan-1-one, 4-pyrrolidin-1-yl phenacyl bromide,2-bromo-1-4-pyrrolidinylphenyl ethan-1-one,acmc-209fm8 PubChem CID: 3681785 IUPAC Name: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr

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Specifications

PubChem CID	3681785
CAS	216144-18-2
Molecular Weight (g/mol)	268.154
MDL Number	MFCD01075690
SMILES	C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr
Synonym	2-bromo-1-4-pyrrolidin-1-yl phenyl ethanone,alpha-bromo-4-1-pyrrolidino acetophenone,2-bromo-1-4-pyrrolidin-1-ylphenyl ethanone,2-bromo-1-4-1-pyrrolidinyl phenyl ethanone,ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl,2-bromo-1-4-pyrrolidin-1-yl phenyl ethan-1-one,2-bromo-1-4-pyrrolidin-1-ylphenyl ethan-1-one, 4-pyrrolidin-1-yl phenacyl bromide,2-bromo-1-4-pyrrolidinylphenyl ethan-1-one,acmc-209fm8
IUPAC Name	2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone
InChI Key	WLRIUCQUMKJOGT-UHFFFAOYSA-N
Molecular Formula	C12H14BrNO

683

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4-Benzoylbutyric acid, 97%

CAS: 1501-05-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00004411 InChI Key: SHKWSBAVRQZYLE-UHFFFAOYSA-N Synonym: 4-benzoylbutyric acid,5-oxo-5-phenylvaleric acid,benzenepentanoic acid, .delta.-oxo,4-benzoyl-butyric acid,timtec-bb sbb007811,5-oxo-5-phenyl-pentanoic acid,4-benzoylbutyric acid;4-benzoylbutanoic acid,butanoic acid, 4-benzoyl,4-benzoylbutyricacid PubChem CID: 73914 IUPAC Name: 5-oxo-5-phenylpentanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)O

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Specifications

PubChem CID	73914
CAS	1501-05-9
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00004411
SMILES	C1=CC=C(C=C1)C(=O)CCCC(=O)O
Synonym	4-benzoylbutyric acid,5-oxo-5-phenylvaleric acid,benzenepentanoic acid, .delta.-oxo,4-benzoyl-butyric acid,timtec-bb sbb007811,5-oxo-5-phenyl-pentanoic acid,4-benzoylbutyric acid;4-benzoylbutanoic acid,butanoic acid, 4-benzoyl,4-benzoylbutyricacid
IUPAC Name	5-oxo-5-phenylpentanoic acid
InChI Key	SHKWSBAVRQZYLE-UHFFFAOYSA-N
Molecular Formula	C11H12O3

684

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Cyclopropyl phenyl ketone, 97%

CAS: 3481-02-5 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001294 InChI Key: PJRHFTYXYCVOSJ-UHFFFAOYSA-N Synonym: cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone PubChem CID: 77029 IUPAC Name: cyclopropyl(phenyl)methanone SMILES: C1CC1C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	77029
CAS	3481-02-5
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00001294
SMILES	C1CC1C(=O)C2=CC=CC=C2
Synonym	cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone
IUPAC Name	cyclopropyl(phenyl)methanone
InChI Key	PJRHFTYXYCVOSJ-UHFFFAOYSA-N
Molecular Formula	C10H10O

685

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6-Benzoylhexanoic acid, 94%, Thermo Scientific Chemicals

CAS: 7472-43-7 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.27 MDL Number: MFCD00039608 InChI Key: DOQWHEUDAHLEPT-UHFFFAOYSA-N Synonym: 6-benzoylhexanoic acid,7-oxo-7-phenyl-heptanoic acid,6-benzoyl hexanoic acid,benzeneheptanoic acid, z-oxo,7-oxo-7-phenylheptanoicacid,#,benzeneheptanoic acid,,ae-oxo,alpha-oxo benzeneheptanoic acid,benzeneheptanoic acid,alpha-oxo PubChem CID: 344830 IUPAC Name: 7-oxo-7-phenylheptanoic acid SMILES: OC(=O)CCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	344830
CAS	7472-43-7
Molecular Weight (g/mol)	220.27
MDL Number	MFCD00039608
SMILES	OC(=O)CCCCCC(=O)C1=CC=CC=C1
Synonym	6-benzoylhexanoic acid,7-oxo-7-phenyl-heptanoic acid,6-benzoyl hexanoic acid,benzeneheptanoic acid, z-oxo,7-oxo-7-phenylheptanoicacid,#,benzeneheptanoic acid,,ae-oxo,alpha-oxo benzeneheptanoic acid,benzeneheptanoic acid,alpha-oxo
IUPAC Name	7-oxo-7-phenylheptanoic acid
InChI Key	DOQWHEUDAHLEPT-UHFFFAOYSA-N
Molecular Formula	C13H16O3

686

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4'-Hydroxyoctanophenone, 99%

CAS: 2589-73-3 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.31 MDL Number: MFCD00082694 InChI Key: GPDYSJOGSNWMDZ-UHFFFAOYSA-N Synonym: 4-octanoylphenol,1-4-hydroxyphenyl octan-1-one,4'-hydroxyoctanophenone,1-octanone, 1-4-hydroxyphenyl,octanophenone, 4'-hydroxy,unii-e2e77z6duk,e2e77z6duk,1-4-hydroxyphenyl-1-octanone PubChem CID: 75767 IUPAC Name: 1-(4-hydroxyphenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(O)C=C1

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Specifications

PubChem CID	75767
CAS	2589-73-3
Molecular Weight (g/mol)	220.31
MDL Number	MFCD00082694
SMILES	CCCCCCCC(=O)C1=CC=C(O)C=C1
Synonym	4-octanoylphenol,1-4-hydroxyphenyl octan-1-one,4'-hydroxyoctanophenone,1-octanone, 1-4-hydroxyphenyl,octanophenone, 4'-hydroxy,unii-e2e77z6duk,e2e77z6duk,1-4-hydroxyphenyl-1-octanone
IUPAC Name	1-(4-hydroxyphenyl)octan-1-one
InChI Key	GPDYSJOGSNWMDZ-UHFFFAOYSA-N
Molecular Formula	C14H20O2

687

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5,7-Dimethylisatin, 96%

CAS: 39603-24-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00047219 InChI Key: HFZSCCJTJGWTDZ-UHFFFAOYSA-N Synonym: 5,7-dimethylisatin,5,7-dimethylindoline-2,3-dione,5,7-dimethyl-indole-2,3-dione,5,7-dimethyl-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 5,7-dimethyl,indole-2,3-dione, 5,7-dimethyl,1h-indole-2,3-dione, 5,7-dimethyl-9ci,acmc-20a4zq,isatin-based compound, 48,1h-indole-2,3-dione,5,7-dimethyl PubChem CID: 38296 IUPAC Name: 5,7-dimethyl-1H-indole-2,3-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C

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Specifications

PubChem CID	38296
CAS	39603-24-2
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00047219
SMILES	CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C
Synonym	5,7-dimethylisatin,5,7-dimethylindoline-2,3-dione,5,7-dimethyl-indole-2,3-dione,5,7-dimethyl-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 5,7-dimethyl,indole-2,3-dione, 5,7-dimethyl,1h-indole-2,3-dione, 5,7-dimethyl-9ci,acmc-20a4zq,isatin-based compound, 48,1h-indole-2,3-dione,5,7-dimethyl
IUPAC Name	5,7-dimethyl-1H-indole-2,3-dione
InChI Key	HFZSCCJTJGWTDZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

688

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2-Acetyl-3-aminothiophene, 97%

CAS: 31968-33-9 Molecular Formula: C6H7NOS Molecular Weight (g/mol): 141.188 MDL Number: MFCD00052585 InChI Key: MMLSKDGCLMDHAJ-UHFFFAOYSA-N Synonym: 2-acetyl-3-aminothiophene,1-3-aminothiophen-2-yl ethanone,ethanone, 1-3-amino-2-thienyl,ethanone,1-3-amino-2-thienyl,pubchem20830,acmc-1co94,1-3-aminothien-2-yl ethanone,2-acetylthiophene-3-amine,1-3-amino-2-thiophenyl ethanone PubChem CID: 2735233 IUPAC Name: 1-(3-aminothiophen-2-yl)ethanone SMILES: CC(=O)C1=C(C=CS1)N

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Specifications

PubChem CID	2735233
CAS	31968-33-9
Molecular Weight (g/mol)	141.188
MDL Number	MFCD00052585
SMILES	CC(=O)C1=C(C=CS1)N
Synonym	2-acetyl-3-aminothiophene,1-3-aminothiophen-2-yl ethanone,ethanone, 1-3-amino-2-thienyl,ethanone,1-3-amino-2-thienyl,pubchem20830,acmc-1co94,1-3-aminothien-2-yl ethanone,2-acetylthiophene-3-amine,1-3-amino-2-thiophenyl ethanone
IUPAC Name	1-(3-aminothiophen-2-yl)ethanone
InChI Key	MMLSKDGCLMDHAJ-UHFFFAOYSA-N
Molecular Formula	C6H7NOS

689

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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

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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

690

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2-(4-Methoxybenzoyl)thiophene, 97%

CAS: 4160-63-8 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00005440 InChI Key: KYVBFEMQEUXVQB-UHFFFAOYSA-N Synonym: 2-4-methoxybenzoyl thiophene,4-methoxyphenyl thiophen-2-yl methanone,2-p-methoxybenzoyl thiophene,p-anisyl thiophen-2-yl ketone,4-methoxyphenyl 2-thienyl ketone,methanone, 4-methoxyphenyl-2-thienyl,4-methoxyphenyl 2-thienyl methanone,pubchem10833,acmc-1aikh,2-thienyl p-anisyl ketone PubChem CID: 77812 IUPAC Name: (4-methoxyphenyl)-thiophen-2-ylmethanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CS2

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Specifications

PubChem CID	77812
CAS	4160-63-8
Molecular Weight (g/mol)	218.27
MDL Number	MFCD00005440
SMILES	COC1=CC=C(C=C1)C(=O)C2=CC=CS2
Synonym	2-4-methoxybenzoyl thiophene,4-methoxyphenyl thiophen-2-yl methanone,2-p-methoxybenzoyl thiophene,p-anisyl thiophen-2-yl ketone,4-methoxyphenyl 2-thienyl ketone,methanone, 4-methoxyphenyl-2-thienyl,4-methoxyphenyl 2-thienyl methanone,pubchem10833,acmc-1aikh,2-thienyl p-anisyl ketone
IUPAC Name	(4-methoxyphenyl)-thiophen-2-ylmethanone
InChI Key	KYVBFEMQEUXVQB-UHFFFAOYSA-N
Molecular Formula	C12H10O2S

Complex Ketones

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