Karbonylföreningar
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Alizarin-3-metyliminodiättiksyra, 85 %, Honeywell Fluka™
CAS: 3952-78-1 Molekylformel: C19H15NO8 Molekylvikt (g/mol): 385.328 MDL-nummer: MFCD00001202 InChI-nyckel: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC-namn: 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra LEDER: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
| Molekylformel | C19H15NO8 |
|---|---|
| PubChem CID | 65132 |
| MDL-nummer | MFCD00001202 |
| IUPAC-namn | 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra |
| CAS | 3952-78-1 |
| InChI-nyckel | PWIGYBONXWGOQE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:53088 |
| Molekylvikt (g/mol) | 385.328 |
| Synonym | alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid |
5-(hydroximetyl)furfural, 98 %, Thermo Scientific Chemicals
CAS: 67-47-0 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 InChI-nyckel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO
| Molekylformel | C6H6O3 |
|---|---|
| PubChem CID | 237332 |
| IUPAC-namn | 5-(hydroximetyl)furan-2-karbaldehyd |
| CAS | 67-47-0 |
| InChI-nyckel | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| LEDER | C1=C(OC(=C1)C=O)CO |
| ChEBI | CHEBI:412516 |
| Molekylvikt (g/mol) | 126.11 |
| Synonym | 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole |
tert-butylacetoacetat, 97 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.2 MDL-nummer: MFCD00008811 InChI-nyckel: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC-namn: tert-butyl-3-oxobutanoat LEDER: CC(=O)CC(=O)OC(C)(C)C
| Molekylformel | C8H14O3 |
|---|---|
| PubChem CID | 15538 |
| MDL-nummer | MFCD00008811 |
| IUPAC-namn | tert-butyl-3-oxobutanoat |
| CAS | 1694-31-1 |
| InChI-nyckel | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
| LEDER | CC(=O)CC(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 158.2 |
| Synonym | tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate |
Ethyl acetoacetate, 99%, pure
CAS: 141-97-9 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00009199 InChI-nyckel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-namn: etyl-3-oxobutanoat LEDER: CCOC(=O)CC(=O)C
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 8868 |
| MDL-nummer | MFCD00009199 |
| IUPAC-namn | etyl-3-oxobutanoat |
| CAS | 141-97-9 |
| InChI-nyckel | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC(=O)C |
| ChEBI | CHEBI:4893 |
| Molekylvikt (g/mol) | 130.14 |
| Synonym | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
1,4-dihydroxiantrakinon, 95 %, Thermo Scientific Chemicals
CAS: 81-64-1 Molekylformel: C14H8O4 Molekylvikt (g/mol): 240.214 MDL-nummer: MFCD00001209 InChI-nyckel: 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-namn: 1,4-dihydroxiantracen-9,10-dion LEDER: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
| Molekylformel | C14H8O4 |
|---|---|
| PubChem CID | 6688 |
| MDL-nummer | MFCD00001209 |
| IUPAC-namn | 1,4-dihydroxiantracen-9,10-dion |
| CAS | 81-64-1 |
| InChI-nyckel | GUEIZVNYDFNHJU-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O |
| ChEBI | CHEBI:37487 |
| Molekylvikt (g/mol) | 240.214 |
| 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 |
Oktanofenon, 98 %, Thermo Scientific Chemicals
CAS: 1674-37-9 Molekylformel: C14H20O Molekylvikt (g/mol): 204.31 MDL-nummer: MFCD00003554 InChI-nyckel: 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-namn: 1-fenyloktan-1-on LEDER: CCCCCCCC(=O)C1=CC=CC=C1
| Molekylformel | C14H20O |
|---|---|
| PubChem CID | 74291 |
| MDL-nummer | MFCD00003554 |
| IUPAC-namn | 1-fenyloktan-1-on |
| CAS | 1674-37-9 |
| InChI-nyckel | UDEVCZRUNOLVLU-UHFFFAOYSA-N |
| LEDER | CCCCCCCC(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 204.31 |
| 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 |
Tris(dibensylidenaceton)dipalladium(0), Pd 21,5 % min, Thermo Scientific Chemicals
CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
| Molekylformel | C51H42O3Pd2 |
|---|---|
| PubChem CID | 9811564 |
| MDL-nummer | MFCD00013310 |
| IUPAC-namn | (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium |
| CAS | 51364-51-3 |
| InChI-nyckel | CYPYTURSJDMMMP-UHFFFAOYSA-N |
| LEDER | [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 915.73 |
| Synonym | tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
Krom(III) 2,4-pentandionat, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Molekylformel: C15H21CrO6 Molekylvikt (g/mol): 349.32 MDL-nummer: MFCD00000015 MFCD00000015 InChI-nyckel: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-namn: krom; (Z)-4-oxoniumylidenpent-2-en-2-olat LEDER: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| Molekylformel | C15H21CrO6 |
|---|---|
| PubChem CID | 91759531 |
| MDL-nummer | MFCD00000015 MFCD00000015 |
| IUPAC-namn | krom; (Z)-4-oxoniumylidenpent-2-en-2-olat |
| CAS | 21679-31-2 |
| InChI-nyckel | JWORPXLMBPOPPU-LNTINUHCSA-K |
| LEDER | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Molekylvikt (g/mol) | 349.32 |
| Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimetyl-3,5-oktandionato)europium(III), Thermo Scientific Chemicals
CAS: 17631-68-4 Molekylformel: C30H33EuF21O6 Molekylvikt (g/mol): 1040.52 MDL-nummer: MFCD00064655,MFCD01074933 InChI-nyckel: UDXLMYFGTHAWDC-UHFFFAOYSA-N Synonym: eu fod 3,sievers' reagent,europium-fod,siever's reagent,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii,resolve-al tm eufod,chloride ionophore vii,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium,europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate PubChem CID: 6000041 IUPAC-namn: europium; (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxi-7,7-dimetylokt-5-en-4-on LEDER: [Eu].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C30H33EuF21O6 |
|---|---|
| PubChem CID | 6000041 |
| MDL-nummer | MFCD00064655,MFCD01074933 |
| IUPAC-namn | europium; (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxi-7,7-dimetylokt-5-en-4-on |
| CAS | 17631-68-4 |
| InChI-nyckel | UDXLMYFGTHAWDC-UHFFFAOYSA-N |
| LEDER | [Eu].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| Molekylvikt (g/mol) | 1040.52 |
| Synonym | eu fod 3,sievers' reagent,europium-fod,siever's reagent,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii,resolve-al tm eufod,chloride ionophore vii,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium,europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate |
Mesityl oxide, 99%, mixture of alpha- and beta-isomers
CAS: 141-79-7 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 InChI-nyckel: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC-namn: 4-metylpent-3-en-2-on LEDER: CC(=CC(=O)C)C
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 8858 |
| IUPAC-namn | 4-metylpent-3-en-2-on |
| CAS | 141-79-7 |
| InChI-nyckel | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| LEDER | CC(=CC(=O)C)C |
| Molekylvikt (g/mol) | 98.14 |
| Synonym | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
Salicylaldehyde, 99%
CAS: 90-02-8 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00003317 InChI-nyckel: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC-namn: 2-hydroxibensaldehyd LEDER: OC1=CC=CC=C1C=O
| Molekylformel | C7H6O2 |
|---|---|
| PubChem CID | 6998 |
| MDL-nummer | MFCD00003317 |
| IUPAC-namn | 2-hydroxibensaldehyd |
| CAS | 90-02-8 |
| InChI-nyckel | SMQUZDBALVYZAC-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1C=O |
| ChEBI | CHEBI:16008 |
| Molekylvikt (g/mol) | 122.12 |
| Synonym | salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy |
2',4'-Difluoroacetophenone, 99%
CAS: 364-83-0 Molekylformel: C8H6F2O Molekylvikt (g/mol): 156.12 MDL-nummer: MFCD00151261 InChI-nyckel: 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-namn: 1-(2,4-difluorfenyl)etanon LEDER: CC(=O)C1=C(C=C(C=C1)F)F
| Molekylformel | C8H6F2O |
|---|---|
| PubChem CID | 67770 |
| MDL-nummer | MFCD00151261 |
| IUPAC-namn | 1-(2,4-difluorfenyl)etanon |
| CAS | 364-83-0 |
| InChI-nyckel | QEWHNJPLPZOEKU-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=C(C=C(C=C1)F)F |
| Molekylvikt (g/mol) | 156.12 |
| 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 |
2-Chloro-4-hydroxybenzaldehyde, 97%
CAS: 56962-11-9 Molekylformel: C7H5ClO2 Molekylvikt (g/mol): 156.565 MDL-nummer: MFCD00052184 InChI-nyckel: ZMOMCILMBYEGLD-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 185363 IUPAC-namn: 2-klor-4-hydroxibensaldehyd LEDER: C1=CC(=C(C=C1O)Cl)C=O
| Molekylformel | C7H5ClO2 |
|---|---|
| PubChem CID | 185363 |
| MDL-nummer | MFCD00052184 |
| IUPAC-namn | 2-klor-4-hydroxibensaldehyd |
| CAS | 56962-11-9 |
| InChI-nyckel | ZMOMCILMBYEGLD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)Cl)C=O |
| Molekylvikt (g/mol) | 156.565 |
| Synonym | benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde |
tert-butyletylmalonat, 95 %, Thermo Scientific Chemicals
CAS: 32864-38-3 Molekylformel: C9H16O4 Molekylvikt (g/mol): 188.223 MDL-nummer: MFCD00009193 InChI-nyckel: OCOBFMZGRJOSOU-UHFFFAOYSA-N Synonym: tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate PubChem CID: 96345 IUPAC-namn: 3-0-tert-butyl-1-O-etylpropandioat LEDER: CCOC(=O)CC(=O)OC(C)(C)C
| Molekylformel | C9H16O4 |
|---|---|
| PubChem CID | 96345 |
| MDL-nummer | MFCD00009193 |
| IUPAC-namn | 3-0-tert-butyl-1-O-etylpropandioat |
| CAS | 32864-38-3 |
| InChI-nyckel | OCOBFMZGRJOSOU-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 188.223 |
| Synonym | tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate |
Ethyl 2-methylacetoacetate, 95%
CAS: 609-14-3 Molekylformel: C7H12O3 Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00009164 InChI-nyckel: FNENWZWNOPCZGK-UHFFFAOYSA-N Synonym: ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester PubChem CID: 701 IUPAC-namn: etyl-2-metyl-3-oxobutanoat LEDER: CCOC(=O)C(C)C(=O)C
| Molekylformel | C7H12O3 |
|---|---|
| PubChem CID | 701 |
| MDL-nummer | MFCD00009164 |
| IUPAC-namn | etyl-2-metyl-3-oxobutanoat |
| CAS | 609-14-3 |
| InChI-nyckel | FNENWZWNOPCZGK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(C)C(=O)C |
| Molekylvikt (g/mol) | 144.17 |
| Synonym | ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester |