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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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Søgning efter nøgleord:
1 – 15 af 45 Resultater
1

Acetone-1,3-dicarboxylsyre, 97%, Thermo Scientific Chemicals

CAS: 542-05-2 Molekylær formel: C5H6O5 Molekylvægt (g/mol): 146.098 MDL nummer: MFCD00002711 InChI nøgle: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC navn: 3-oxopentandisyre SMIL: C(C(=O)CC(=O)O)C(=O)O

MDL nummer MFCD00002711
PubChem CID 68328
Molekylvægt (g/mol) 146.098
CAS 542-05-2
Synonym 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure
SMIL C(C(=O)CC(=O)O)C(=O)O
IUPAC navn 3-oxopentandisyre
InChI nøgle OXTNCQMOKLOUAM-UHFFFAOYSA-N
Molekylær formel C5H6O5
2

D-Psicose, 98 %, Thermo Scientific Chemicals

CAS: 551-68-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00083478 InChI nøgle: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC navn: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
MDL nummer MFCD00083478
PubChem CID 90008
Molekylvægt (g/mol) 180.16
CAS 551-68-8
ChEBI CHEBI:27605
Synonym erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-PUFIMZNGSA-N
Molekylær formel C6H12O6
3

Acetophenone, 99%

CAS: 98-86-2 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.151 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

EDGE
MDL nummer MFCD00008724
PubChem CID 7410
Molekylvægt (g/mol) 120.151
CAS 98-86-2
ChEBI CHEBI:27632
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
SMIL CC(=O)C1=CC=CC=C1
IUPAC navn 1-phenylethanon
InChI nøgle KWOLFJPFCHCOCG-UHFFFAOYSA-N
Molekylær formel C8H8O
4

Hydroxyacetone, 95%, Thermo Scientific Chemicals

CAS: 116-09-6 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.079 MDL nummer: MFCD00004669 InChI nøgle: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC navn: 1-hydroxypropan-2-on SMIL: CC(=O)CO

MDL nummer MFCD00004669
PubChem CID 8299
Molekylvægt (g/mol) 74.079
CAS 116-09-6
ChEBI CHEBI:27957
Synonym hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
SMIL CC(=O)CO
IUPAC navn 1-hydroxypropan-2-on
InChI nøgle XLSMFKSTNGKWQX-UHFFFAOYSA-N
Molekylær formel C3H6O2
5

Fluoroacetone, 97%

CAS: 430-51-3 Molekylær formel: C3H5FO Molekylvægt (g/mol): 76.06 MDL nummer: MFCD00000451 InChI nøgle: MSWVMWGCNZQPIA-UHFFFAOYSA-N Synonym: fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0 PubChem CID: 9889 IUPAC navn: 1-fluorpropan-2-on SMIL: CC(=O)CF

MDL nummer MFCD00000451
PubChem CID 9889
Molekylvægt (g/mol) 76.06
CAS 430-51-3
Synonym fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0
SMIL CC(=O)CF
IUPAC navn 1-fluorpropan-2-on
InChI nøgle MSWVMWGCNZQPIA-UHFFFAOYSA-N
Molekylær formel C3H5FO
6

Hydroxyacetone, Technical

CAS: 116-09-6 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.08 MDL nummer: MFCD00004669 InChI nøgle: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC navn: 1-hydroxypropan-2-on SMIL: CC(=O)CO

MDL nummer MFCD00004669
PubChem CID 8299
Molekylvægt (g/mol) 74.08
CAS 116-09-6
ChEBI CHEBI:27957
Synonym hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
SMIL CC(=O)CO
IUPAC navn 1-hydroxypropan-2-on
InChI nøgle XLSMFKSTNGKWQX-UHFFFAOYSA-N
Molekylær formel C3H6O2
7

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
8

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
9

1,3-Dichloroacetone, typically 99%, Thermo Scientific Chemicals

CAS: 534-07-6 Molekylær formel: C3H4Cl2O Molekylvægt (g/mol): 126.96 MDL nummer: MFCD00000937 InChI nøgle: 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 navn: 1,3-dichlorpropan-2-on SMIL: ClCC(=O)CCl

MDL nummer MFCD00000937
PubChem CID 10793
Molekylvægt (g/mol) 126.96
CAS 534-07-6
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
SMIL ClCC(=O)CCl
IUPAC navn 1,3-dichlorpropan-2-on
InChI nøgle SUNMBRGCANLOEG-UHFFFAOYSA-N
Molekylær formel C3H4Cl2O
10
Kampagner er tilgængelige

1,3-Dichloroacetone, 96%

CAS: 534-07-6 Molekylær formel: C3H4Cl2O Molekylvægt (g/mol): 126.96 MDL nummer: MFCD00000937 InChI nøgle: 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 navn: 1,3-dichlorpropan-2-on SMIL: ClCC(=O)CCl

MDL nummer MFCD00000937
PubChem CID 10793
Molekylvægt (g/mol) 126.96
CAS 534-07-6
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
SMIL ClCC(=O)CCl
IUPAC navn 1,3-dichlorpropan-2-on
InChI nøgle SUNMBRGCANLOEG-UHFFFAOYSA-N
Molekylær formel C3H4Cl2O
11

1,1,1,5,5,5-Hexafluoroacetylacetone, 99%

CAS: 1522-22-1 Molekylær formel: C5H2F6O2 Molekylvægt (g/mol): 208.06 InChI nøgle: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC navn: 1,1,1,5,5,5-hexafluorpentan-2,4-dion SMIL: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F

PubChem CID 73706
Molekylvægt (g/mol) 208.06
CAS 1522-22-1
Synonym hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane
SMIL C(C(=O)C(F)(F)F)C(=O)C(F)(F)F
IUPAC navn 1,1,1,5,5,5-hexafluorpentan-2,4-dion
InChI nøgle QAMFBRUWYYMMGJ-UHFFFAOYSA-N
Molekylær formel C5H2F6O2
13

1,2-dibenzoylethan, 98+%, Thermo Scientific Chemicals

CAS: 495-71-6 Molekylær formel: C16H14O2 Molekylvægt (g/mol): 238.286 MDL nummer: MFCD00037818 InChI nøgle: OSWWFLDIIGGSJV-UHFFFAOYSA-N Synonym: 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527 PubChem CID: 136322 IUPAC navn: 1,4-diphenylbutan-1,4-dion SMIL: C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2

MDL nummer MFCD00037818
PubChem CID 136322
Molekylvægt (g/mol) 238.286
CAS 495-71-6
Synonym 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527
SMIL C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2
IUPAC navn 1,4-diphenylbutan-1,4-dion
InChI nøgle OSWWFLDIIGGSJV-UHFFFAOYSA-N
Molekylær formel C16H14O2
14

5-Iodoisatin, 97%, Thermo Scientific Chemicals

CAS: 20780-76-1 Molekylær formel: C8H4INO2 Molekylvægt (g/mol): 273.029 MDL nummer: MFCD00016899 InChI nøgle: OEUGDMOJQQLVAZ-UHFFFAOYSA-N Synonym: 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin PubChem CID: 88695 IUPAC navn: 5-iod-1H-indol-2,3-dion SMIL: C1=CC2=C(C=C1I)C(=O)C(=O)N2

MDL nummer MFCD00016899
PubChem CID 88695
Molekylvægt (g/mol) 273.029
CAS 20780-76-1
Synonym 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin
SMIL C1=CC2=C(C=C1I)C(=O)C(=O)N2
IUPAC navn 5-iod-1H-indol-2,3-dion
InChI nøgle OEUGDMOJQQLVAZ-UHFFFAOYSA-N
Molekylær formel C8H4INO2
15

Oxaleddikesyre, 98+%, Thermo Scientific Chemicals

CAS: 328-42-7 Molekylær formel: C4H4O5 Molekylvægt (g/mol): 132.071 MDL nummer: MFCD00002592 InChI nøgle: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC navn: 2-oxobutandisyre SMIL: C(C(=O)C(=O)O)C(=O)O

MDL nummer MFCD00002592
PubChem CID 970
Molekylvægt (g/mol) 132.071
CAS 328-42-7
ChEBI CHEBI:30744
Synonym oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
SMIL C(C(=O)C(=O)O)C(=O)O
IUPAC navn 2-oxobutandisyre
InChI nøgle KHPXUQMNIQBQEV-UHFFFAOYSA-N
Molekylær formel C4H4O5