Aryl ketones

Valerophenon 98 %, ACROS Organics™

CAS: 1009-14-9 Summenformel: C11H14O Molare Masse (g/mol): 162.23 MDL-Nummer: MFCD00009480 InChI-Schlüssel: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone, butyl phenyl ketone, pentanophenone, 1-phenyl-1-pentanone, 1-pentanone, 1-phenyl, unii-f27q043nt1, n-butyl phenyl ketone, 1-benzoylbutane, valerophenone, 8ci PubChem-CID: 66093 ChEBI: CHEBI:36812 IUPAC-Name: 1-Phenylpentan-1-on SMILES: CCCCC(=O)C1=CC=CC=C1

Alfa Aesar™ Acetophenon, 99 %

CAS: 98-86-2 Summenformel: C8H8O Molare Masse (g/mol): 120.151 MDL-Nummer: MFCD00008724 InChI-Schlüssel: 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-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

Acetophenon, 98 %, Extra Pure, ACROS Organics™

CAS: 98-86-2 Summenformel: C8H8O Molare Masse (g/mol): 120.15 MDL-Nummer: MFCD00008724 InChI-Schlüssel: 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-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

2-Bromo-4 '-Methylacetophenon, 97 %, ACROS Organics™

CAS: 619-41-0 Summenformel: C9H9BrO Molare Masse (g/mol): 213.07 MDL-Nummer: MFCD00000203 InChI-Schlüssel: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone, 2-bromo-1-p-tolyl ethanone, 4-methylphenacyl bromide, 2-bromo-1-4-methylphenyl ethanone, 2-bromo-1-p-tolylethanone, 2-bromo-4-methylacetophenone, 2-bromo-1-4-methylphenyl ethan-1-one, acetophenone, 2-bromo-4'-methyl, ethanone, 2-bromo-1-4-methylphenyl, p-methylphenacyl bromide PubChem-CID: 69272 IUPAC-Name: 2-Brom-1-(4-Methylphenyl)ethanon SMILES: CC1=CC=C(C=C1)C(=O)CBr

2-Brom-4'-Phenylacetophenon, 98 %, ACROS Organics™

CAS: 135-73-9 Summenformel: C14H11BrO Molare Masse (g/mol): 275.13 MDL-Nummer: MFCD00000202 InChI-Schlüssel: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone, 4-phenylphenacyl bromide, p-bromoacetylbiphenyl, p-phenylphenacyl bromide, bromomethyl p-biphenylyl ketone, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, 2-bromo-1-4-phenylphenyl ethan-1-one, acetophenone, 2-bromo-4'-phenyl, alpha-bromo-p-phenylacetophenone, omega-bromo-4-phenylacetophenone PubChem-CID: 67282 IUPAC-Name: 2-Brom-1-(4-Phenylphenyl)ethanon SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

5-Bromoisatin, 98 %, ACROS Organics™

CAS: 87-48-9 Summenformel: C8H4BrNO2 Molare Masse (g/mol): 226.03 MDL-Nummer: MFCD00005719 InChI-Schlüssel: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin, 5-bromoindoline-2,3-dione, 5-bromoindole-2,3-dione, isatin, 5-bromo, 5-bromisatin, 1h-indole-2,3-dione, 5-bromo, 5-bromisatin czech, 5-bromo-2,3-dihydro-1h-indole-2,3-dione, indole-2,3-dione, 5-bromo, 5-bromoisatin monohydrate PubChem-CID: 6889 IUPAC-Name: 5-Brom-1H-Indol-2,3-Dion SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

Alfa Aesar™ 2-Brom-4'-methylpropiophenon, 98 %

CAS: 1451-82-7 Summenformel: C10H11BrO Molare Masse (g/mol): 227.101 MDL-Nummer: MFCD11131402 InChI-Schlüssel: OZLUPIIIHOOPNQ-UHFFFAOYSA-N Synonym: 2-bromo-1-p-tolyl propan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-4-methylpropiophenone, 2-bromo-1-4-methylphenyl-1-propanone, 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-p-tolylpropan-1-one, ksc917e0p, 2-bromo-1-p-tolyl-propan-1-one, 4'-methyl-alpha-bromopropiophenone PubChem-CID: 2734063 IUPAC-Name: 2-Brom-1-(4-Methylphenyl)propan-1-on SMILES: CC1=CC=C(C=C1)C(=O)C(C)Br

1-Indanon, 99 +%, ACROS Organics™

CAS: 83-33-0 Summenformel: C9H8O Molare Masse (g/mol): 132.16 InChI-Schlüssel: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: 1-indanone, indan-1-one, 2,3-dihydro-1h-inden-1-one, indanone, alpha-indanone, alpha-hydrindone, 1h-inden-1-one, 2,3-dihydro, 1-indone, hydrindone, .alpha.-indanone PubChem-CID: 6735 ChEBI: CHEBI:17404 IUPAC-Name: 2,3-Dihydroinden-1-on SMILES: C1CC(=O)C2=CC=CC=C21

α,α,α-Trifluoracetophenon, 99 %, Acros Organics™

CAS: 434-45-7 Summenformel: C8H5F3O Molare Masse (g/mol): 174.12 MDL-Nummer: MFCD00000420 InChI-Schlüssel: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone, 2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-phenylethan-1-one, phenyl trifluoromethyl ketone, trifluoromethyl phenyl ketone, alpha,alpha,alpha-trifluoroacetophenone, ethanone, 2,2,2-trifluoro-1-phenyl, 2,2,2-trifluoro-1-phenyl-ethanone, trifluoroacetylbenzene, unii-6t7l1upy09 PubChem-CID: 9905 IUPAC-Name: 2,2,2-Trifluor-1-Phenylethan SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

2-Amino-4'-methoxyacetophenon-Hydrochlorid, 97 %, ACROS Organics™

CAS: 3883-94-1 Summenformel: C9H11NO2·ClH Molare Masse (g/mol): 201.65 MDL-Nummer: MFCD00193078 InChI-Schlüssel: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride, 2-amino-4'-methoxyacetophenone hydrochloride, 2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride, 4-methoxyphenacylamine hydrochloride, ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride, 2-amino-1-4-methoxyphenyl ethan-1-one, chloride, pubchem22350, acmc-1ad40, 4-aminoacetyl anisole hydrochloride, 2-amino-4-methoxyacetophenone hydrochloride PubChem-CID: 12487188 IUPAC-Name: 2-Amino-1-(4-Methoxyphenyl)butanhydrochlorid SMILES: COC1=CC=C(C=C1)C(=O)CN.Cl

Alfa Aesar™ 2-Brompropiophenon, 96 %

CAS: 2114-00-3 Summenformel: C9H9BrO Molare Masse (g/mol): 213.074 MDL-Nummer: MFCD00000145 InChI-Schlüssel: WPDWOCRJBPXJFM-UHFFFAOYSA-N Synonym: 2-bromopropiophenone, 1-propanone, 2-bromo-1-phenyl, alpha-bromopropiophenone, 1-benzoyl-1-bromoethane, 1-bromoethyl phenyl ketone, 2-bromo-1-phenyl-1-propanone, propiophenone, 2-bromo, .alpha.-bromopropiophenone, 2-bromo-1-phenyl-propan-1-one, 2-bromo-propiophenone PubChem-CID: 16452 IUPAC-Name: 2-Brom-1-Phenylpropan-1-on SMILES: CC(C(=O)C1=CC=CC=C1)Br

4-(2-Aminoethyl)morpholin, 99 %, ACROS Organics™

CAS: 2038-03-1 Summenformel: C6H14N2O Molare Masse (g/mol): 130.19 MDL-Nummer: MFCD00006182 InChI-Schlüssel: RWIVICVCHVMHMU-UHFFFAOYSA-N Synonym: 2',3',4',5',6'-pentamethylacetophenone, 1-pentamethylphenyl ethanone, 1-pentamethylphenyl ethan-1-one, 2,3,4,5,6-pentamethylacetophenone, 1-2,3,4,5,6-pentamethylphenyl ethanone, acmc-1cl24, 2,3,4,5,6-pentamethyl acetophenone, 1,2,3,4,5-pentamethyl-6-acetylbenzene, 1-acetyl-2,3,4,5,6-pentamethylbenzene, ethanone,1-2,3,4,5,6-pentamethylphenyl PubChem-CID: 74876 IUPAC-Name: 1-(2,3,4,5,6-Pentamethylphenyl)ethanon SMILES: NCCN1CCOCC1

2'-Methoxyacetophenon 99 %, ACROS Organics™

CAS: 579-74-8 Summenformel: C9H10O2 Molare Masse (g/mol): 150.18 MDL-Nummer: MFCD00008725 InChI-Schlüssel: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: 2'-methoxyacetophenone, 1-2-methoxyphenyl ethanone, o-methoxyacetophenone, ethanone, 1-2-methoxyphenyl, o-acetylanisole, 1-2-methoxyphenyl ethan-1-one, o-acetanisole, 2-acetylanisole, 2-methyoxyacetophenone oxime, ortho-methoxyacetophenone PubChem-CID: 68481 IUPAC-Name: 1-(2-Methoxyphenyl)ethanon SMILES: CC(=O)C1=CC=CC=C1OC

Alfa Aesar™ 4-Acetylphenylisothiocyanat, 98 %

CAS: 2131-57-9 Summenformel: C9H7NOS Molare Masse (g/mol): 177.221 MDL-Nummer: MFCD00041100 InChI-Schlüssel: KAKXOESNHIUYJT-UHFFFAOYSA-N Synonym: 4-acetylphenyl isothiocyanate, 1-4-isothiocyanatophenyl ethanone, 4-acetylphenylisothiocyanate, 1-4-isothiocyanatophenyl ethan-1-one, acmc-20ampw, bromobenzyl-4-isothiocyanate, 4'-isothiocyanatoacetophenone, 4-acetylphenyl-isothiocyanate, phenylisothiocyanate, 4-acetyl, 1-4-isothiocyanato-phenyl-ethanone PubChem-CID: 242779 IUPAC-Name: 1-(4-Isothiocyanatophenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)N=C=S

3-(Bromacetyl)pyridinhydrobromid, 98 %, Acros Organics™

CAS: 17694-68-7 Summenformel: C7H6BrNO·HBr Molare Masse (g/mol): 280.94 InChI-Schlüssel: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 2-bromo-1-pyridin-3-yl ethanone hydrobromide, 3-bromoacetyl pyridine hydrobromide, 3-2-bromoacetyl pyridine hydrobromide, 2-bromo-1-3-pyridinyl ethanone hydrobromide, 3-bromoacetyl pyridinium bromide, 3-bromoacetyl pyridine hbr, 2-bromo-1-pyridin-3-ylethan-1-one hydrobromide, 2-bromo-1-pyridin-3-ylethanone hydrobromide, 3-bromoacetylpyridine hydrobromide PubChem-CID: 2776234 IUPAC-Name: 2-Brom-1-Pyridin-3-ylethanon;hydrobromid SMILES: C1=CC(=CN=C1)C(=O)CBr.Br

Benzoylnitromethan, 98 %, ACROS Organics™

CAS: 614-21-1 Summenformel: C8H7NO3 Molare Masse (g/mol): 165.15 MDL-Nummer: MFCD00010218 InChI-Schlüssel: JTWHVBNYYWFXSI-UHFFFAOYSA-N Synonym: benzoylnitromethane, ethanone, 2-nitro-1-phenyl, alpha-nitroacetophenone, 2-nitro-1-phenylethanon, nitroacetophenone, alpha-nitro acetophenone, acmc-1bdpo, acetophenone, 2-nitro, nitromethyl phenyl ketone, .alpha.-nitroacetophenone PubChem-CID: 94833 IUPAC-Name: 2-Nitro-1-Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

2-Acetylpyridin, 98 %, ACROS Organics™

CAS: 1122-62-9 Summenformel: C7H7NO Molare Masse (g/mol): 121.14 InChI-Schlüssel: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonym: 2-acetylpyridine, 1-pyridin-2-yl ethanone, methyl 2-pyridyl ketone, 2-acetopyridine, 2-pyridyl methyl ketone, acetylpyridine, ethanone, 1-2-pyridinyl, ketone, methyl 2-pyridyl, 1-pyridin-2-yl ethan-1-one, 1-2-pyridinyl ethanone PubChem-CID: 14286 IUPAC-Name: 1-Pyridin-2-ylethan SMILES: CC(=O)C1=CC=CC=N1

p-Nitroacetophenon 97 %, ACROS Organics™

CAS: 100-19-6 Summenformel: C8H7NO3 Molare Masse (g/mol): 165.15 MDL-Nummer: MFCD00007355 InChI-Schlüssel: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone, 4'-nitroacetophenone, 4-nitroacetophenone, 1-4-nitrophenyl ethanone, p-acetylnitrobenzene, paranitroacetophenone, p-nitrophenyl methyl ketone, 1-4-nitrophenyl ethan-1-one, ethanone, 1-4-nitrophenyl, pnap PubChem-CID: 7487 ChEBI: CHEBI:28735 IUPAC-Name: 1-(4-Nitrophenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Alfa Aesar™ 3-(4-Methylbenzoyl)propionsäure, 98 %

CAS: 4619-20-9 Summenformel: C11H12O3 Molare Masse (g/mol): 192.214 MDL-Nummer: MFCD00020541 InChI-Schlüssel: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid, 4-oxo-4-p-tolyl butanoic acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-4-methylphenyl-4-oxobutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-p-tolylbutanoic acid, 3-4-methylbenzoyl-propionic acid, acmc-1aooh, benzenebutanoic acid, 4-methyl-gamma-oxo PubChem-CID: 244162 IUPAC-Name: 4-(4-Methylphenyl)-4-Oxobutansäure SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

5-Fluor-1-indanon, 98 %, ACROS Organics™

CAS: 700-84-5 Summenformel: C9H7FO Molare Masse (g/mol): 150.15 MDL-Nummer: MFCD00041031 InChI-Schlüssel: WVPPBVAMKNQXJA-UHFFFAOYSA-N Synonym: 5-fluoro-1-indanone, 5-fluoro-2,3-dihydro-1h-inden-1-one, 5-fluoroindan-1-one, 1h-inden-1-one, 5-fluoro-2,3-dihydro, 2,3-dihydro-5-fluoro-1h-inden-1-one, 5-fluoroindanone, 5-fluoro indanone, pubchem2388, 5-flouro-1-indanone, pubchem13785 PubChem-CID: 136537 IUPAC-Name: 5-Fluor-2,3-Dihydroinden-1-on SMILES: C1CC(=O)C2=C1C=C(C=C2)F

3-Acetylpyridin, 98 %, ACROS Organics™

CAS: 350-03-8 Summenformel: C7H7NO Molare Masse (g/mol): 121.14 MDL-Nummer: MFCD00006396 InChI-Schlüssel: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine, 1-pyridin-3-yl ethanone, 3-acetopyridine, 1-3-pyridinyl ethanone, methyl 3-pyridyl ketone, ethanone, 1-3-pyridinyl, ketone, methyl 3-pyridyl, 3-acetyl pyridine, 3-pyridyl methyl ketone, 1-pyridin-3-yl ethan-1-one PubChem-CID: 9589 IUPAC-Name: 1-Pyridin-3-ylethan SMILES: CC(=O)C1=CN=CC=C1

α-Brom-3'-Nitroacetophenon 97 %, ACROS Organics™

CAS: 2227-64-7 Summenformel: C8H6BrNO3 Molare Masse (g/mol): 244.04 MDL-Nummer: MFCD00024512 InChI-Schlüssel: GZHPNIQBPGUSSX-UHFFFAOYSA-N Synonym: 2-bromo-1-3-nitrophenyl ethanone, 2-bromo-3'-nitroacetophenone, 3-nitrophenacyl bromide, 3-nitrophenacylbromide, 2-bromo-1-3-nitrophenyl ethan-1-one, a-bromo-3-nitroacetophenone, 2-bromo-3-nitroacetophenone, alpha-bromo-3'-nitroacetophenone, acetophenone, 2-bromo-3'-nitro, m-nitrophenacyl bromide PubChem-CID: 75213 IUPAC-Name: 2-Brom-1 -(3-Nitrophenyl)ethanon SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr

4-Acetylpyridin, 98 %, ACROS Organics™

CAS: 1122-54-9 Summenformel: C7H7NO Molare Masse (g/mol): 121.14 MDL-Nummer: MFCD00006433 InChI-Schlüssel: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine, methyl 4-pyridyl ketone, ethanone, 1-4-pyridinyl, ketone, methyl 4-pyridyl, 1-pyridin-4-yl ethan-1-one, 1-pyridin-4-yl ethanone, pyridine, 4-acetyl, 4-acetyl pyridine, 4-pyridyl methyl ketone, unii-g47437iow7 PubChem-CID: 14282 IUPAC-Name: 1-Pyridin-4-ylethan SMILES: CC(=O)C1=CC=NC=C1

4'-Aminoacetophenon, 99 %, ACROS Organics™

CAS: 99-92-3 Summenformel: C8H9NO Molare Masse (g/mol): 135.17 MDL-Nummer: MFCD00007896 InChI-Schlüssel: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonym: 4'-aminoacetophenone, 4-aminoacetophenone, 1-4-aminophenyl ethanone, p-aminoacetophenone, 4-acetylaniline, p-acetylaniline, ethanone, 1-4-aminophenyl, p-aminoacetylbenzene, 1-4-aminophenyl ethan-1-one, acetophenone, p-amino PubChem-CID: 7468 IUPAC-Name: 1-(4-Aminophenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)N

Alfa Aesar™ 2-Chlor-3',4'-Dihydroxyacetophenon, 97 %

CAS: 99-40-1 Summenformel: C8H7ClO3 Molare Masse (g/mol): 186.591 MDL-Nummer: MFCD00002200 InChI-Schlüssel: LWTJEJCZJFZKEL-UHFFFAOYSA-N Synonym: 2-chloro-3',4'-dihydroxyacetophenone, 2-chloro-1-3,4-dihydroxyphenyl ethanone, 4-chloroacetyl catechol, 3,4-dihydroxyphenacyl chloride, ethanone, 2-chloro-1-3,4-dihydroxyphenyl, unii-fn6949l56q, 3',4'-dihydroxy-2-chloroacetophenone, chloromethyl 3,4-dihydroxyphenyl ketone, 2-chloro-3,4-dihydroxyacetophenone, .alpha.-chloro-3,4-dihydroxyacetophenone PubChem-CID: 66834 ChEBI: CHEBI:51844 IUPAC-Name: 2-Chlor-1-(3,4-Dihydroxyphenyl)ethanon SMILES: C1=CC(=C(C=C1C(=O)CCl)O)O

5-Methoxy-isatin, 97 %, ACROS Organics

CAS: 39755-95-8 Summenformel: C9H7NO3 Molare Masse (g/mol): 177.16 InChI-Schlüssel: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonym: 5-methoxyisatin, 5-methoxyindoline-2,3-dione, 5-methoxy-2,3-indolinedione, 1h-indole-2,3-dione, 5-methoxy, 5-methoxy-indole-2,3-dione, 5-methoxy isatin, 5-methoxyindole-2,3-dione, 5-methoxy-2,3-dihydro-1h-indole-2,3-dione, indole-2,3-dione, 5-methoxy, 1h-indole-2,3-dione, 5-methoxy-9ci PubChem-CID: 38333 IUPAC-Name: 5-Methoxy-1H-Indol-2,3-Dion SMILES: COC1=CC2=C(C=C1)NC(=O)C2=O

2'-Bromacetophenon 98+ %, ACROS Organics™

CAS: 2142-69-0 Summenformel: C8H7BrO Molare Masse (g/mol): 199.05 InChI-Schlüssel: PIMNFNXBTGPCIL-UHFFFAOYSA-N Synonym: 2'-bromoacetophenone, 1-2-bromophenyl ethanone, o-bromoacetophenone, ethanone, 1-2-bromophenyl, 1-acetyl-2-bromobenzene, 1-2-bromophenyl ethan-1-one, acetophenone, 2'-bromo, 1-2-bromomphenyl ethanone, acetophenone, o-bromo, o-bromophenyl methyl ketone PubChem-CID: 75060 IUPAC-Name: 1-(2-Bromphenyl)ethanon SMILES: CC(=O)C1=CC=CC=C1Br

Alfa Aesar™ 1,3-Indandion, 97 %

CAS: 606-23-5 Summenformel: C9H6O2 Molare Masse (g/mol): 146.145 MDL-Nummer: MFCD00003779 InChI-Schlüssel: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-indanedione, 1,3-indandione, 1h-indene-1,3 2h-dione, 1,3-diketohydrindene, indan-1,3-dione, 1,3-indanone, indane-1,3-dione, diketohydrindene, 1,3-indandion, unii-4djn7yg35g PubChem-CID: 11815 ChEBI: CHEBI:78877 IUPAC-Name: Inden-1,3-Dion SMILES: C1C(=O)C2=CC=CC=C2C1=O

Alfa Aesar™ 2',4'-Dimethylacetophenon, 97 %

CAS: 89-74-7 Summenformel: C10H12O Molare Masse (g/mol): 148.205 MDL-Nummer: MFCD00003571 InChI-Schlüssel: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2,4-dimethylacetophenone, 4-acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, acetyl-m-xylene, 1-2,4-dimethylphenyl ethan-1-one, acetophenone, 2',4'-dimethyl, unii-8k29me27ya, methyl 2,4-dimethylphenyl ketone PubChem-CID: 6985 IUPAC-Name: 1-(2,4-Dimethylphenyl)ethanon SMILES: CC1=CC(=C(C=C1)C(=O)C)C

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