Carbonylforbindelser
Filtrerede søgeresultater
Alizarin-3-methyliminodieddikesyre, 85 %, Honeywell Fluka™
CAS: 3952-78-1 Molekylær formel: C19H15NO8 Molekylvægt (g/mol): 385.328 MDL nummer: MFCD00001202 InChI nøgle: 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 navn: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]eddikesyre SMIL: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
| MDL nummer | MFCD00001202 |
|---|---|
| PubChem CID | 65132 |
| Molekylvægt (g/mol) | 385.328 |
| CAS | 3952-78-1 |
| ChEBI | CHEBI:53088 |
| 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 |
| SMIL | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O |
| IUPAC navn | 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]eddikesyre |
| InChI nøgle | PWIGYBONXWGOQE-UHFFFAOYSA-N |
| Molekylær formel | C19H15NO8 |
tert-butylacetoacetat, 97 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Molekylær formel: C8H14O3 Molekylvægt (g/mol): 158.2 MDL nummer: MFCD00008811 InChI nøgle: 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 navn: tert-butyl-3-oxobutanoat SMIL: CC(=O)CC(=O)OC(C)(C)C
| MDL nummer | MFCD00008811 |
|---|---|
| PubChem CID | 15538 |
| Molekylvægt (g/mol) | 158.2 |
| CAS | 1694-31-1 |
| 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 |
| SMIL | CC(=O)CC(=O)OC(C)(C)C |
| IUPAC navn | tert-butyl-3-oxobutanoat |
| InChI nøgle | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
| Molekylær formel | C8H14O3 |
Ethyl acetoacetate, 99%, pure
CAS: 141-97-9 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.14 MDL nummer: MFCD00009199 InChI nøgle: 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 navn: ethyl-3-oxobutanoat SMIL: CCOC(=O)CC(=O)C
| MDL nummer | MFCD00009199 |
|---|---|
| PubChem CID | 8868 |
| Molekylvægt (g/mol) | 130.14 |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| 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 |
| SMIL | CCOC(=O)CC(=O)C |
| IUPAC navn | ethyl-3-oxobutanoat |
| InChI nøgle | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| Molekylær formel | C6H10O3 |
5-(Hydroxymethyl)furfural, 98%
CAS: 67-47-0 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.11 InChI nøgle: 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 navn: 5-(hydroxymethyl)furan-2-carbaldehyd SMIL: C1=C(OC(=C1)C=O)CO
| PubChem CID | 237332 |
|---|---|
| Molekylvægt (g/mol) | 126.11 |
| CAS | 67-47-0 |
| ChEBI | CHEBI:412516 |
| 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 |
| SMIL | C1=C(OC(=C1)C=O)CO |
| IUPAC navn | 5-(hydroxymethyl)furan-2-carbaldehyd |
| InChI nøgle | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| Molekylær formel | C6H6O3 |
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 |
Mesityl oxide, 99%, mixture of alpha- and beta-isomers
CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: 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 navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C
| PubChem CID | 8858 |
|---|---|
| Molekylvægt (g/mol) | 98.14 |
| CAS | 141-79-7 |
| 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 |
| SMIL | CC(=CC(=O)C)C |
| IUPAC navn | 4-methylpent-3-en-2-on |
| InChI nøgle | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Molekylær formel | C6H10O |
Chromium(III) 2,4-pentanedionate, 97%
CAS: 21679-31-2 Molekylær formel: C15H21CrO6 Molekylvægt (g/mol): 349.32 MDL nummer: MFCD00000015 MFCD00000015 InChI nøgle: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC navn: chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat SMIL: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000015 MFCD00000015 |
|---|---|
| PubChem CID | 91759531 |
| Molekylvægt (g/mol) | 349.32 |
| CAS | 21679-31-2 |
| Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
| SMIL | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat |
| InChI nøgle | JWORPXLMBPOPPU-LNTINUHCSA-K |
| Molekylær formel | C15H21CrO6 |
Tris(dibenzylideneacetone)dipalladium(0), Pd 21.5% min
CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: 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 navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [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
| MDL nummer | MFCD00013310 |
|---|---|
| PubChem CID | 9811564 |
| Molekylvægt (g/mol) | 915.73 |
| CAS | 51364-51-3 |
| 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 |
| SMIL | [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 |
| IUPAC navn | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium |
| InChI nøgle | CYPYTURSJDMMMP-UHFFFAOYSA-N |
| Molekylær formel | C51H42O3Pd2 |
2-Chloro-4-hydroxybenzaldehyde, 97%
CAS: 56962-11-9 Molekylær formel: C7H5ClO2 Molekylvægt (g/mol): 156.565 MDL nummer: MFCD00052184 InChI nøgle: 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 navn: 2-chlor-4-hydroxybenzaldehyd SMIL: C1=CC(=C(C=C1O)Cl)C=O
| MDL nummer | MFCD00052184 |
|---|---|
| PubChem CID | 185363 |
| Molekylvægt (g/mol) | 156.565 |
| CAS | 56962-11-9 |
| 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 |
| SMIL | C1=CC(=C(C=C1O)Cl)C=O |
| IUPAC navn | 2-chlor-4-hydroxybenzaldehyd |
| InChI nøgle | ZMOMCILMBYEGLD-UHFFFAOYSA-N |
| Molekylær formel | C7H5ClO2 |
Tris(6,6,7,7,8,8,8-heptafluor-2,2-dimethyl-3,5-octandionato)europium(III), Thermo Scientific Chemicals
CAS: 17631-68-4 Molekylær formel: C30H33EuF21O6 Molekylvægt (g/mol): 1040.52 MDL nummer: MFCD00064655,MFCD01074933 InChI nøgle: 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 navn: europium; (Z)-1,1,1,2,2,3,3-heptafluor-6-hydroxy-7,7-dimethyloct-5-en-4-on SMIL: [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
| MDL nummer | MFCD00064655,MFCD01074933 |
|---|---|
| PubChem CID | 6000041 |
| Molekylvægt (g/mol) | 1040.52 |
| CAS | 17631-68-4 |
| 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 |
| SMIL | [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 |
| IUPAC navn | europium; (Z)-1,1,1,2,2,3,3-heptafluor-6-hydroxy-7,7-dimethyloct-5-en-4-on |
| InChI nøgle | UDXLMYFGTHAWDC-UHFFFAOYSA-N |
| Molekylær formel | C30H33EuF21O6 |
Thiophene-2-carboxaldehyde, 98+%
CAS: 98-03-3 Molekylær formel: C5H4OS Molekylvægt (g/mol): 112.15 MDL nummer: MFCD00005429 InChI nøgle: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC navn: thiophen-2-carbaldehyd SMIL: O=CC1=CC=CS1
| MDL nummer | MFCD00005429 |
|---|---|
| PubChem CID | 7364 |
| Molekylvægt (g/mol) | 112.15 |
| CAS | 98-03-3 |
| ChEBI | CHEBI:87301 |
| Synonym | 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene |
| SMIL | O=CC1=CC=CS1 |
| IUPAC navn | thiophen-2-carbaldehyd |
| InChI nøgle | CNUDBTRUORMMPA-UHFFFAOYSA-N |
| Molekylær formel | C5H4OS |
tert-butylethylmalonat, 95 %, Thermo Scientific Chemicals
CAS: 32864-38-3 Molekylær formel: C9H16O4 Molekylvægt (g/mol): 188.223 MDL nummer: MFCD00009193 InChI nøgle: 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 navn: 3-O-tert-butyl-1-O-ethylpropandioat SMIL: CCOC(=O)CC(=O)OC(C)(C)C
| MDL nummer | MFCD00009193 |
|---|---|
| PubChem CID | 96345 |
| Molekylvægt (g/mol) | 188.223 |
| CAS | 32864-38-3 |
| 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 |
| SMIL | CCOC(=O)CC(=O)OC(C)(C)C |
| IUPAC navn | 3-O-tert-butyl-1-O-ethylpropandioat |
| InChI nøgle | OCOBFMZGRJOSOU-UHFFFAOYSA-N |
| Molekylær formel | C9H16O4 |
Ethyl 2-methylacetoacetate, 95%
CAS: 609-14-3 Molekylær formel: C7H12O3 Molekylvægt (g/mol): 144.17 MDL nummer: MFCD00009164 InChI nøgle: 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 navn: ethyl-2-methyl-3-oxobutanoat SMIL: CCOC(=O)C(C)C(=O)C
| MDL nummer | MFCD00009164 |
|---|---|
| PubChem CID | 701 |
| Molekylvægt (g/mol) | 144.17 |
| CAS | 609-14-3 |
| 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 |
| SMIL | CCOC(=O)C(C)C(=O)C |
| IUPAC navn | ethyl-2-methyl-3-oxobutanoat |
| InChI nøgle | FNENWZWNOPCZGK-UHFFFAOYSA-N |
| Molekylær formel | C7H12O3 |
Ethyl hydrogen malonate, 96%
CAS: 1071-46-1 Molekylær formel: C5H8O4 Molekylvægt (g/mol): 132.115 MDL nummer: MFCD00020490 InChI nøgle: HGINADPHJQTSKN-UHFFFAOYSA-N Synonym: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate PubChem CID: 70615 ChEBI: CHEBI:86907 IUPAC navn: 3-ethoxy-3-oxopropansyre SMIL: CCOC(=O)CC(=O)O
| MDL nummer | MFCD00020490 |
|---|---|
| PubChem CID | 70615 |
| Molekylvægt (g/mol) | 132.115 |
| CAS | 1071-46-1 |
| ChEBI | CHEBI:86907 |
| Synonym | ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate |
| SMIL | CCOC(=O)CC(=O)O |
| IUPAC navn | 3-ethoxy-3-oxopropansyre |
| InChI nøgle | HGINADPHJQTSKN-UHFFFAOYSA-N |
| Molekylær formel | C5H8O4 |
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 |