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Komplekse ketoner

Organiske forbindelser, der indeholder en eller flere funktionelle ketongrupper; en funktionel ketongruppe består af en carbonylgruppe med et carbonatom eller en anden funktionel gruppe, der støder op til hver side.
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1 – 15 af 23 Resultater
1

Octanophenon, 98%, Thermo Scientific Chemicals

CAS: 1674-37-9 Molekylær formel: C14H20O Molekylvægt (g/mol): 204.31 MDL nummer: MFCD00003554 InChI nøgle: 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 navn: 1-phenyloctan-1-on SMIL: CCCCCCCC(=O)C1=CC=CC=C1

MDL nummer MFCD00003554
PubChem CID 74291
Molekylvægt (g/mol) 204.31
CAS 1674-37-9
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
SMIL CCCCCCCC(=O)C1=CC=CC=C1
IUPAC navn 1-phenyloctan-1-on
InChI nøgle UDEVCZRUNOLVLU-UHFFFAOYSA-N
Molekylær formel C14H20O
2

4,5-Diazafluoren-9-on, 98 %, Thermo Scientific Chemicals

CAS: 50890-67-0 Molekylær formel: C11H6N2O Molekylvægt (g/mol): 182.182 MDL nummer: MFCD00046892 InChI nøgle: 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 SMIL: C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1

MDL nummer MFCD00046892
PubChem CID 342157
Molekylvægt (g/mol) 182.182
CAS 50890-67-0
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
SMIL C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1
InChI nøgle PFMTUGNLBQSHQC-UHFFFAOYSA-N
Molekylær formel C11H6N2O
3

Ethyl 4-chloroacetoacetate, 97%

CAS: 638-07-3 Molekylær formel: C6H9ClO3 Molekylvægt (g/mol): 164.585 MDL nummer: MFCD00000939 InChI nøgle: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonym: ethyl 4-chloroacetoacetate,4-chloroacetoacetic acid ethyl ester,butanoic acid, 4-chloro-3-oxo-, ethyl ester,ethyl gamma-chloroacetoacetate,unii-5ae82250cm,ccris 6791,ethyl chloroacetyl acetate,butanoic acid, 4-chloro-3-oxo-ethylester,ethyl 4-chloro-3-oxobutyrate,ethyl 4-chloro-3-oxo-butanoate PubChem CID: 69484 IUPAC navn: ethyl-4-chlor-3-oxobutanoat SMIL: CCOC(=O)CC(=O)CCl

MDL nummer MFCD00000939
PubChem CID 69484
Molekylvægt (g/mol) 164.585
CAS 638-07-3
Synonym ethyl 4-chloroacetoacetate,4-chloroacetoacetic acid ethyl ester,butanoic acid, 4-chloro-3-oxo-, ethyl ester,ethyl gamma-chloroacetoacetate,unii-5ae82250cm,ccris 6791,ethyl chloroacetyl acetate,butanoic acid, 4-chloro-3-oxo-ethylester,ethyl 4-chloro-3-oxobutyrate,ethyl 4-chloro-3-oxo-butanoate
SMIL CCOC(=O)CC(=O)CCl
IUPAC navn ethyl-4-chlor-3-oxobutanoat
InChI nøgle OHLRLMWUFVDREV-UHFFFAOYSA-N
Molekylær formel C6H9ClO3
4

2',4'-Difluoroacetophenone, 99%

CAS: 364-83-0 Molekylær formel: C8H6F2O Molekylvægt (g/mol): 156.12 MDL nummer: MFCD00151261 InChI nøgle: QEWHNJPLPZOEKU-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213 PubChem CID: 67770 IUPAC navn: 1-(2,4-difluorphenyl)ethanon SMIL: CC(=O)C1=C(C=C(C=C1)F)F

MDL nummer MFCD00151261
PubChem CID 67770
Molekylvægt (g/mol) 156.12
CAS 364-83-0
Synonym 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213
SMIL CC(=O)C1=C(C=C(C=C1)F)F
IUPAC navn 1-(2,4-difluorphenyl)ethanon
InChI nøgle QEWHNJPLPZOEKU-UHFFFAOYSA-N
Molekylær formel C8H6F2O
5

Ethyl trifluoroacetoacetate, 97%

CAS: 372-31-6 Molekylær formel: C6H7F3O3 Molekylvægt (g/mol): 184.114 MDL nummer: MFCD00000424 InChI nøgle: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC navn: ethyl-4,4,4-trifluor-3-oxobutanoat SMIL: CCOC(=O)CC(=O)C(F)(F)F

MDL nummer MFCD00000424
PubChem CID 67793
Molekylvægt (g/mol) 184.114
CAS 372-31-6
Synonym ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester
SMIL CCOC(=O)CC(=O)C(F)(F)F
IUPAC navn ethyl-4,4,4-trifluor-3-oxobutanoat
InChI nøgle OCJKUQIPRNZDTK-UHFFFAOYSA-N
Molekylær formel C6H7F3O3
6

2-Bromo-4'-methoxyacetophenone, 98%

CAS: 2632-13-5 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.07 MDL nummer: MFCD00000201 InChI nøgle: XQJAHBHCLXUGEP-UHFFFAOYSA-N Synonym: 2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone PubChem CID: 4965 IUPAC navn: 2-brom-1-(4-methoxyphenyl)ethanon SMIL: COC1=CC=C(C=C1)C(=O)CBr

MDL nummer MFCD00000201
PubChem CID 4965
Molekylvægt (g/mol) 229.07
CAS 2632-13-5
Synonym 2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone
SMIL COC1=CC=C(C=C1)C(=O)CBr
IUPAC navn 2-brom-1-(4-methoxyphenyl)ethanon
InChI nøgle XQJAHBHCLXUGEP-UHFFFAOYSA-N
Molekylær formel C9H9BrO2
7

Benzoylnitromethane, 98%

CAS: 614-21-1 Molekylær formel: C8H7NO3 Molekylvægt (g/mol): 165.15 MDL nummer: MFCD00010218 InChI nøgle: JTWHVBNYYWFXSI-UHFFFAOYSA-N Synonym: benzoylnitromethane,ethanone, 2-nitro-1-phenyl,alpha-nitroacetophenone,2-nitro-1-phenylethanon,nitroacetophenone,alpha-nitro acetophenone,acmc-1bdpo,acetophenone, 2-nitro,nitromethyl phenyl ketone,.alpha.-nitroacetophenone PubChem CID: 94833 IUPAC navn: 2-nitro-1-phenylethanon SMIL: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

MDL nummer MFCD00010218
PubChem CID 94833
Molekylvægt (g/mol) 165.15
CAS 614-21-1
Synonym benzoylnitromethane,ethanone, 2-nitro-1-phenyl,alpha-nitroacetophenone,2-nitro-1-phenylethanon,nitroacetophenone,alpha-nitro acetophenone,acmc-1bdpo,acetophenone, 2-nitro,nitromethyl phenyl ketone,.alpha.-nitroacetophenone
SMIL C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
IUPAC navn 2-nitro-1-phenylethanon
InChI nøgle JTWHVBNYYWFXSI-UHFFFAOYSA-N
Molekylær formel C8H7NO3
8

2-Benzoylpyridine, 99+%

CAS: 91-02-1 Molekylær formel: C12H9NO Molekylvægt (g/mol): 183.21 MDL nummer: MFCD00006300 InChI nøgle: GCSHUYKULREZSJ-UHFFFAOYSA-N Synonym: 2-benzoylpyridine,phenyl pyridin-2-yl methanone,phenyl 2-pyridyl ketone,methanone, phenyl-2-pyridinyl,pyridine, 2-benzoyl,2-pyridyl phenyl ketone,ketone, phenyl 2-pyridyl,phenyl 2-pyridinyl methanone,phenyl-a-pyridylketone,phenyl 2-pyridyl methanone PubChem CID: 7038 IUPAC navn: phenyl(pyridin-2-yl)methanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=N2

MDL nummer MFCD00006300
PubChem CID 7038
Molekylvægt (g/mol) 183.21
CAS 91-02-1
Synonym 2-benzoylpyridine,phenyl pyridin-2-yl methanone,phenyl 2-pyridyl ketone,methanone, phenyl-2-pyridinyl,pyridine, 2-benzoyl,2-pyridyl phenyl ketone,ketone, phenyl 2-pyridyl,phenyl 2-pyridinyl methanone,phenyl-a-pyridylketone,phenyl 2-pyridyl methanone
SMIL C1=CC=C(C=C1)C(=O)C2=CC=CC=N2
IUPAC navn phenyl(pyridin-2-yl)methanon
InChI nøgle GCSHUYKULREZSJ-UHFFFAOYSA-N
Molekylær formel C12H9NO
9

3-Chloro-2,4-pentanedione, 98%

CAS: 1694-29-7 Molekylær formel: C5H7ClO2 Molekylvægt (g/mol): 134.56 MDL nummer: MFCD00009651 InChI nøgle: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC navn: 3-chlorpentan-2,4-dion SMIL: CC(=O)C(C(=O)C)Cl

MDL nummer MFCD00009651
PubChem CID 74328
Molekylvægt (g/mol) 134.56
CAS 1694-29-7
SMIL CC(=O)C(C(=O)C)Cl
IUPAC navn 3-chlorpentan-2,4-dion
InChI nøgle VLRGXXKFHVJQOL-UHFFFAOYSA-N
Molekylær formel C5H7ClO2
10

1,4-dihydroxyanthraquinon, 95 %, Thermo Scientific Chemicals

CAS: 81-64-1 Molekylær formel: C14H8O4 Molekylvægt (g/mol): 240.214 MDL nummer: MFCD00001209 InChI nøgle: GUEIZVNYDFNHJU-UHFFFAOYSA-N Synonym: quinizarin,1,4-dihydroxyanthraquinone,quinizarine,chinizarin,solvent orange 86,1,4-dihydroxyanthrachinon,smoke orange r,1,4-dihydroxy-9,10-anthraquinone,macrolex orange gg,9,10-anthracenedione, 1,4-dihydroxy PubChem CID: 6688 ChEBI: CHEBI:37487 IUPAC navn: 1,4-dihydroxyanthracen-9,10-dion SMIL: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O

MDL nummer MFCD00001209
PubChem CID 6688
Molekylvægt (g/mol) 240.214
CAS 81-64-1
ChEBI CHEBI:37487
Synonym quinizarin,1,4-dihydroxyanthraquinone,quinizarine,chinizarin,solvent orange 86,1,4-dihydroxyanthrachinon,smoke orange r,1,4-dihydroxy-9,10-anthraquinone,macrolex orange gg,9,10-anthracenedione, 1,4-dihydroxy
SMIL C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
IUPAC navn 1,4-dihydroxyanthracen-9,10-dion
InChI nøgle GUEIZVNYDFNHJU-UHFFFAOYSA-N
Molekylær formel C14H8O4
11

Methyl 2-chloroacetoacetate, 95%

CAS: 4755-81-1 Molekylær formel: C5H7ClO3 Molekylvægt (g/mol): 150.56 MDL nummer: MFCD00008757 InChI nøgle: GYQRIAVRKLRQKP-UHFFFAOYSA-N Synonym: methyl 2-chloroacetoacetate,butanoic acid, 2-chloro-3-oxo-, methyl ester,2-chloroacetoacetic acid methyl ester,2-chloro-3-oxo-butyric acid methyl ester,methyl2-chloroacetoacetate,acmc-209k9v,methyl-2-chloroacetoacetate,methyl-alpha-chloroacetoacetate,2-chloroacetoacetate methyl ester,gyqriavrklrqkp-uhfffaoysa PubChem CID: 107332 IUPAC navn: methyl-2-chlor-3-oxobutanoat SMIL: CC(=O)C(C(=O)OC)Cl

MDL nummer MFCD00008757
PubChem CID 107332
Molekylvægt (g/mol) 150.56
CAS 4755-81-1
Synonym methyl 2-chloroacetoacetate,butanoic acid, 2-chloro-3-oxo-, methyl ester,2-chloroacetoacetic acid methyl ester,2-chloro-3-oxo-butyric acid methyl ester,methyl2-chloroacetoacetate,acmc-209k9v,methyl-2-chloroacetoacetate,methyl-alpha-chloroacetoacetate,2-chloroacetoacetate methyl ester,gyqriavrklrqkp-uhfffaoysa
SMIL CC(=O)C(C(=O)OC)Cl
IUPAC navn methyl-2-chlor-3-oxobutanoat
InChI nøgle GYQRIAVRKLRQKP-UHFFFAOYSA-N
Molekylær formel C5H7ClO3
12

2-Bromo-4'-methoxyacetophenone, 98%

CAS: 2632-13-5 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.07 MDL nummer: MFCD00000201 InChI nøgle: XQJAHBHCLXUGEP-UHFFFAOYSA-N Synonym: 2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone PubChem CID: 4965 IUPAC navn: 2-brom-1-(4-methoxyphenyl)ethanon SMIL: COC1=CC=C(C=C1)C(=O)CBr

MDL nummer MFCD00000201
PubChem CID 4965
Molekylvægt (g/mol) 229.07
CAS 2632-13-5
Synonym 2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone
SMIL COC1=CC=C(C=C1)C(=O)CBr
IUPAC navn 2-brom-1-(4-methoxyphenyl)ethanon
InChI nøgle XQJAHBHCLXUGEP-UHFFFAOYSA-N
Molekylær formel C9H9BrO2
13

2',4'-Dihydroxyacetophenone, 98%

CAS: 89-84-9 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00002279 InChI nøgle: 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 SMIL: CC(=O)C1=CC=C(O)C=C1O

MDL nummer MFCD00002279
PubChem CID 6990
Molekylvægt (g/mol) 152.15
CAS 89-84-9
ChEBI CHEBI:18414
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
SMIL CC(=O)C1=CC=C(O)C=C1O
InChI nøgle SULYEHHGGXARJS-UHFFFAOYSA-N
Molekylær formel C8H8O3
14

2'-jodacetophenon, 99+%, Thermo Scientific Chemicals

CAS: 2142-70-3 Molekylær formel: C8H7IO Molekylvægt (g/mol): 246.04 MDL nummer: MFCD00094998 InChI nøgle: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC navn: 1-(2-iodphenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1I

MDL nummer MFCD00094998
PubChem CID 240431
Molekylvægt (g/mol) 246.04
CAS 2142-70-3
Synonym 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene
SMIL CC(=O)C1=CC=CC=C1I
IUPAC navn 1-(2-iodphenyl)ethanon
InChI nøgle XDXCBCXNCQGZPG-UHFFFAOYSA-N
Molekylær formel C8H7IO
15

1,1,1-Trifluoro-2,4-pentanedione, 98%

CAS: 367-57-7 Molekylær formel: C5H5F3O2 Molekylvægt (g/mol): 154.09 MDL nummer: MFCD00000427 InChI nøgle: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC navn: 1,1,1-trifluorpentan-2,4-dion SMIL: CC(=O)CC(=O)C(F)(F)F

MDL nummer MFCD00000427
PubChem CID 73943
Molekylvægt (g/mol) 154.09
CAS 367-57-7
Synonym 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone
SMIL CC(=O)CC(=O)C(F)(F)F
IUPAC navn 1,1,1-trifluorpentan-2,4-dion
InChI nøgle SHXHPUAKLCCLDV-UHFFFAOYSA-N
Molekylær formel C5H5F3O2