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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

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
2

N-(3-Acetyl-4-hydroxyphenyl)butyramide, 97%

CAS: 40188-45-2 Molekylær formel: C12H15NO3 Molekylvægt (g/mol): 221.26 MDL nummer: MFCD00798556 InChI nøgle: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid PubChem CID: 736331 IUPAC navn: N-(3-acetyl-4-hydroxyphenyl)butanamid SMIL: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

MDL nummer MFCD00798556
PubChem CID 736331
Molekylvægt (g/mol) 221.26
CAS 40188-45-2
Synonym 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid
SMIL CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O
IUPAC navn N-(3-acetyl-4-hydroxyphenyl)butanamid
InChI nøgle FGWZEOPEZISTTR-UHFFFAOYSA-N
Molekylær formel C12H15NO3
3

3',5'-Bis(trifluoromethyl)acetophenone, 98%

CAS: 30071-93-3 Molekylær formel: C10H6F6O Molekylvægt (g/mol): 256.15 MDL nummer: MFCD00009910 InChI nøgle: MCYCSIKSZLARBD-UHFFFAOYSA-N Synonym: 3',5'-bis trifluoromethyl acetophenone,3,5-bis trifluoromethyl acetophenone,1-3,5-bis trifluoromethyl phenyl ethanone,1-3,5-bis trifluoromethyl phenyl ethan-1-one,mbt-ac,1-3,5-di trifluoromethyl phenyl ethan-1-one,3,5-ditrifluoromethylacetophenone,3',5'-bis-trifluoromethylacetophenone PubChem CID: 121616 SMIL: CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

MDL nummer MFCD00009910
PubChem CID 121616
Molekylvægt (g/mol) 256.15
CAS 30071-93-3
Synonym 3',5'-bis trifluoromethyl acetophenone,3,5-bis trifluoromethyl acetophenone,1-3,5-bis trifluoromethyl phenyl ethanone,1-3,5-bis trifluoromethyl phenyl ethan-1-one,mbt-ac,1-3,5-di trifluoromethyl phenyl ethan-1-one,3,5-ditrifluoromethylacetophenone,3',5'-bis-trifluoromethylacetophenone
SMIL CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChI nøgle MCYCSIKSZLARBD-UHFFFAOYSA-N
Molekylær formel C10H6F6O
4

2′,5′-Dihydroxyacetophenone, ≥99.5%, Honeywell Fluka™

CAS: 490-78-8 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00002343 InChI nøgle: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC navn: 1-(2,5-dihydroxyphenyl)ethanone SMIL: CC(=O)C1=C(C=CC(=C1)O)O

MDL nummer MFCD00002343
PubChem CID 10279
Molekylvægt (g/mol) 152.149
CAS 490-78-8
Synonym 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
SMIL CC(=O)C1=C(C=CC(=C1)O)O
IUPAC navn 1-(2,5-dihydroxyphenyl)ethanone
InChI nøgle WLDWSGZHNBANIO-UHFFFAOYSA-N
Molekylær formel C8H8O3
5

2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™

CAS: 620-45-1 Molekylær formel: C12H6Cl2NNaO2 Molekylvægt (g/mol): 290.07 MDL nummer: MFCD00150014 InChI nøgle: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC navn: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMIL: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

MDL nummer MFCD00150014
PubChem CID 23697355
Molekylvægt (g/mol) 290.07
CAS 620-45-1
ChEBI CHEBI:948
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
SMIL [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
IUPAC navn sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
InChI nøgle FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molekylær formel C12H6Cl2NNaO2