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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 |
Pyruvic acid, 98%, extra pure
CAS: 127-17-3 Molekylær formel: C3H4O3 Molekylvægt (g/mol): 88.06 MDL nummer: MFCD00002585 InChI nøgle: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC navn: 2-oxopropansyre SMIL: CC(=O)C(O)=O
| MDL nummer | MFCD00002585 |
|---|---|
| PubChem CID | 1060 |
| Molekylvægt (g/mol) | 88.06 |
| CAS | 127-17-3 |
| ChEBI | CHEBI:32816 |
| Synonym | pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure |
| SMIL | CC(=O)C(O)=O |
| IUPAC navn | 2-oxopropansyre |
| InChI nøgle | LCTONWCANYUPML-UHFFFAOYSA-N |
| Molekylær formel | C3H4O3 |
2-Ketoglutaric acid, 98%
CAS: 328-50-7 Molekylær formel: C5H6O5 Molekylvægt (g/mol): 146.098 MDL nummer: MFCD00004165 InChI nøgle: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC navn: 2-oxopentandisyre SMIL: C(CC(=O)O)C(=O)C(=O)O
| MDL nummer | MFCD00004165 |
|---|---|
| PubChem CID | 51 |
| Molekylvægt (g/mol) | 146.098 |
| CAS | 328-50-7 |
| ChEBI | CHEBI:30915 |
| Synonym | 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid |
| SMIL | C(CC(=O)O)C(=O)C(=O)O |
| IUPAC navn | 2-oxopentandisyre |
| InChI nøgle | KPGXRSRHYNQIFN-UHFFFAOYSA-N |
| Molekylær formel | C5H6O5 |
Bromopyruvic acid, 97%
CAS: 1113-59-3 Molekylær formel: C3H3BrO3 Molekylvægt (g/mol): 166.958 MDL nummer: MFCD00002587 InChI nøgle: PRRZDZJYSJLDBS-UHFFFAOYSA-N Synonym: 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid PubChem CID: 70684 IUPAC navn: 3-brom-2-oxopropansyre SMIL: C(C(=O)C(=O)O)Br
| MDL nummer | MFCD00002587 |
|---|---|
| PubChem CID | 70684 |
| Molekylvægt (g/mol) | 166.958 |
| CAS | 1113-59-3 |
| Synonym | 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid |
| SMIL | C(C(=O)C(=O)O)Br |
| IUPAC navn | 3-brom-2-oxopropansyre |
| InChI nøgle | PRRZDZJYSJLDBS-UHFFFAOYSA-N |
| Molekylær formel | C3H3BrO3 |
Pyruvic acid, 98%
CAS: 127-17-3 Molekylær formel: C3H4O3 Molekylvægt (g/mol): 88.06 MDL nummer: MFCD00002585 InChI nøgle: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC navn: 2-oxopropansyre SMIL: CC(=O)C(O)=O
| MDL nummer | MFCD00002585 |
|---|---|
| PubChem CID | 1060 |
| Molekylvægt (g/mol) | 88.06 |
| CAS | 127-17-3 |
| ChEBI | CHEBI:32816 |
| Synonym | pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure |
| SMIL | CC(=O)C(O)=O |
| IUPAC navn | 2-oxopropansyre |
| InChI nøgle | LCTONWCANYUPML-UHFFFAOYSA-N |
| Molekylær formel | C3H4O3 |
Oxalacetic acid, 98%
CAS: 328-42-7 Molekylær formel: C4H4O5 Molekylvægt (g/mol): 132.07 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) | 132.07 |
| 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 |
Oxalacetic acid, 97%
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 |
Bromaminic acid, 90+%
CAS: 116-81-4 Molekylær formel: C14H7BrNNaO5S Molekylvægt (g/mol): 404.17 MDL nummer: MFCD00035694 InChI nøgle: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo PubChem CID: 22628 IUPAC navn: 1-amino-4-brom-9,10-dioxoanthracen-2-sulfonsyre SMIL: [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
| MDL nummer | MFCD00035694 |
|---|---|
| PubChem CID | 22628 |
| Molekylvægt (g/mol) | 404.17 |
| CAS | 116-81-4 |
| Synonym | bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo |
| SMIL | [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O |
| IUPAC navn | 1-amino-4-brom-9,10-dioxoanthracen-2-sulfonsyre |
| InChI nøgle | TXMRAEGWZZVGIH-UHFFFAOYSA-M |
| Molekylær formel | C14H7BrNNaO5S |
2-Ketoglutaric acid, 98%
CAS: 328-50-7 Molekylær formel: C5H6O5 Molekylvægt (g/mol): 146.098 MDL nummer: MFCD00004165 InChI nøgle: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC navn: 2-oxopentandisyre SMIL: C(CC(=O)O)C(=O)C(=O)O
| MDL nummer | MFCD00004165 |
|---|---|
| PubChem CID | 51 |
| Molekylvægt (g/mol) | 146.098 |
| CAS | 328-50-7 |
| ChEBI | CHEBI:30915 |
| Synonym | 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid |
| SMIL | C(CC(=O)O)C(=O)C(=O)O |
| IUPAC navn | 2-oxopentandisyre |
| InChI nøgle | KPGXRSRHYNQIFN-UHFFFAOYSA-N |
| Molekylær formel | C5H6O5 |
3-Benzoylpropionic acid, 98%
CAS: 2051-95-8 Molekylær formel: C10H10O3 Molekylvægt (g/mol): 178.19 MDL nummer: MFCD00002792 InChI nøgle: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC navn: 4-oxo-4-phenylbutansyre SMIL: OC(=O)CCC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00002792 |
|---|---|
| PubChem CID | 72871 |
| Molekylvægt (g/mol) | 178.19 |
| CAS | 2051-95-8 |
| ChEBI | CHEBI:64437 |
| Synonym | 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid |
| SMIL | OC(=O)CCC(=O)C1=CC=CC=C1 |
| IUPAC navn | 4-oxo-4-phenylbutansyre |
| InChI nøgle | KMQLIDDEQAJAGJ-UHFFFAOYSA-N |
| Molekylær formel | C10H10O3 |
1,3-acetonedicarboxylic acid, 96%
CAS: 542-05-2 Molekylær formel: C5H6O5 Molekylvægt (g/mol): 146.1 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) | 146.1 |
| 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 |
3-Acetylbenzoic acid, 98%
CAS: 586-42-5 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00045847 InChI nøgle: CHZPJUSFUDUEMZ-UHFFFAOYSA-N Synonym: m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid PubChem CID: 220324 IUPAC navn: 3-acetylbenzoesyre SMIL: CC(=O)C1=CC(=CC=C1)C(=O)O
| MDL nummer | MFCD00045847 |
|---|---|
| PubChem CID | 220324 |
| Molekylvægt (g/mol) | 164.16 |
| CAS | 586-42-5 |
| Synonym | m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid |
| SMIL | CC(=O)C1=CC(=CC=C1)C(=O)O |
| IUPAC navn | 3-acetylbenzoesyre |
| InChI nøgle | CHZPJUSFUDUEMZ-UHFFFAOYSA-N |
| Molekylær formel | C9H8O3 |
4-Acetylphenylboronic acid, 97%
CAS: 149104-90-5 Molekylær formel: C8H9BO3 Molekylvægt (g/mol): 163.97 MDL nummer: MFCD01074667 InChI nøgle: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC navn: (4-acetylphenyl)borsyre SMIL: CC(=O)C1=CC=C(C=C1)B(O)O
| MDL nummer | MFCD01074667 |
|---|---|
| PubChem CID | 3702122 |
| Molekylvægt (g/mol) | 163.97 |
| CAS | 149104-90-5 |
| Synonym | 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid |
| SMIL | CC(=O)C1=CC=C(C=C1)B(O)O |
| IUPAC navn | (4-acetylphenyl)borsyre |
| InChI nøgle | OBQRODBYVNIZJU-UHFFFAOYSA-N |
| Molekylær formel | C8H9BO3 |
4-Acetylbenzeneboronic acid, 98%
CAS: 149104-90-5 Molekylær formel: C8H9BO3 Molekylvægt (g/mol): 163.97 MDL nummer: MFCD01074667 InChI nøgle: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC navn: (4-acetylphenyl)borsyre SMIL: CC(=O)C1=CC=C(C=C1)B(O)O
| MDL nummer | MFCD01074667 |
|---|---|
| PubChem CID | 3702122 |
| Molekylvægt (g/mol) | 163.97 |
| CAS | 149104-90-5 |
| Synonym | 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid |
| SMIL | CC(=O)C1=CC=C(C=C1)B(O)O |
| IUPAC navn | (4-acetylphenyl)borsyre |
| InChI nøgle | OBQRODBYVNIZJU-UHFFFAOYSA-N |
| Molekylær formel | C8H9BO3 |
4-Acetylbenzoic acid, 98+%
CAS: 586-89-0 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00002561 InChI nøgle: QBHDSQZASIBAAI-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid PubChem CID: 11470 IUPAC navn: 4-acetylbenzoesyre SMIL: CC(=O)C1=CC=C(C=C1)C(=O)O
| MDL nummer | MFCD00002561 |
|---|---|
| PubChem CID | 11470 |
| Molekylvægt (g/mol) | 164.16 |
| CAS | 586-89-0 |
| Synonym | benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid |
| SMIL | CC(=O)C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | 4-acetylbenzoesyre |
| InChI nøgle | QBHDSQZASIBAAI-UHFFFAOYSA-N |
| Molekylær formel | C9H8O3 |