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

CAS: 70-11-1 Summenformel: C₈H₇BrO Molare Masse (g/mol): 199.05 MDL-Nummer: MFCD00000195 InChI-Schlüssel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem-CID: 6259 ChEBI: CHEBI:51846 IUPAC-Name: 2-Brom-1 -Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)CBr

CAS: 1878-81-5 Summenformel: C10H10O4 Molare Masse (g/mol): 194.186 MDL-Nummer: MFCD00014363 InChI-Schlüssel: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid, 2-4-acetylphenoxy acetic acid, 4-acetylphenoxy acetic acid, p-acetylphenoxy acetic acid, p-acetylphenoxyacetic acid, chembl84623, 4-acetyl-phenoxy-acetic acid, acetic acid, 4-acetylphenoxy, acetic acid,2-4-acetylphenoxy PubChem-CID: 74655 IUPAC-Name: 2-(4-Acetylphenoxy)essigsäure SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)O

CAS: 64328-68-3 Summenformel: C13H17BrO Molare Masse (g/mol): 269.182 MDL-Nummer: MFCD00218837 InChI-Schlüssel: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem-CID: 2775670 IUPAC-Name: 2-Brom-1-(4-pentylphenyl)ethanon SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr

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

CAS: 258506-49-9 Summenformel: C11H7BrClNO2 Molare Masse (g/mol): 300.536 MDL-Nummer: MFCD00662759 InChI-Schlüssel: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone, 5-bromoacetyl-3-4-chlorophenyl isoxazole, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone, 2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one, pubchem8718 PubChem-CID: 2799661 IUPAC-Name: 2-Brom-1-[3-(4-chlorphenyl)-1,2-oxazol-5-yl]ethanon SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl

CAS: 304445-49-6 Summenformel: C8H6BrFO Molare Masse (g/mol): 217.037 MDL-Nummer: MFCD00466241 InChI-Schlüssel: VCTWSAITPPCBHI-UHFFFAOYSA-N Synonym: 1-4-bromo-3-fluorophenyl ethanone, 4'-bromo-3'-fluoroacetophenone, 3-fluoro-4-bromo-acetophenone, 1-4-bromo-3-fluorophenyl ethan-1-one, 4-bromo-3-fluoroacetophenone, 4-bromo-3-fluoro-acetophenone, ksc915o9p, 3'-fluoro-4'-bromo-acetophenone, 1-4-bromo-3-fluoro-phenyl-ethanone PubChem-CID: 22831914 IUPAC-Name: 1-(4-Brom-3-Fluorphenyl)ehanon SMILES: CC(=O)C1=CC(=C(C=C1)Br)F

CAS: 140675-42-9 Summenformel: C8H6F2O2 Molare Masse (g/mol): 172.131 MDL-Nummer: MFCD00042476 InChI-Schlüssel: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-2-hydroxyphenyl ethanone, 1-3,5-difluoro-2-hydroxyphenyl ethan-1-one, 3',5'-difluoro-2'-hydroxyacetophenone, 3,5-difluoro-2-hydroxyacetophenone, 2-acetyl-4,6-difluorophenol, ethanone,1-3,5-difluoro-2-hydroxyphenyl, 1-acetyl-3,5-difluoro-2-hydroxybenzene, acmc-1byqa, 1-3,5-difluoro-2-hydroxyphenyl-ethanone, 1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem-CID: 2736976 IUPAC-Name: 1-(3,5-Difluor-2-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

CAS: 5468-37-1 Summenformel: C8H10ClNO Molare Masse (g/mol): 171.624 MDL-Nummer: MFCD00012873 InChI-Schlüssel: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride, 2-amino-1-phenylethanone hydrochloride, phenacylamine hydrochloride, 2-aminoacetophenone hcl, 2-aminoacetophenonehydrochloride, 2-amino-1-phenylethan-1-one hydrochloride, alpha-aminoacetophenone hydrochloride, 2-aminoacetophenonehcl, ethanone, 2-amino-1-phenyl-, hydrochloride, omega-aminoacetophenone hydrochloride PubChem-CID: 2723597 IUPAC-Name: 2-Amino-1-Phenylethanon;Hydrochlorid SMILES: C1=CC=C(C=C1)C(=O)CN.Cl

CAS: 85013-98-5 Summenformel: C9H7F3O2 Molare Masse (g/mol): 204.148 MDL-Nummer: MFCD00042404 InChI-Schlüssel: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonym: 4'-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethanone, 4-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethan-1-one, 4'-trifluoromethoxyacetophenone, 1-4-trifluoromethoxy-phenyl-ethanone, ethanone, 1-4-trifluoromethoxy phenyl, 4-trifluoromethoxyacetophenone PubChem-CID: 522821 IUPAC-Name: 1-[4-(Trifluormethoxy)phenyl]ethanon SMILES: CC(=O)C1=CC=C(C=C1)OC(F)(F)F

CAS: 2309-48-0 Summenformel: C11H8OS2 Molare Masse (g/mol): 220.304 MDL-Nummer: MFCD00014530 InChI-Schlüssel: WCAGHDMFZMUUPQ-AATRIKPKSA-N Synonym: 1,3-di-2-thienyl-2-propen-1-one, chembl88104, 1,3-dithienyl-2-propen-1-one, e-1,3-dithiophen-2-ylprop-2-en-1-one, e-1,3-di thiophen-2-yl prop-2-en-1-one, 2e-1,3-bis thiophen-2-yl prop-2-en-1-one, 1-2-thienyl-3-2-thienyl-2-propene-1-one, 1,3-di 2-thienyl prop-2-en-1-one, 1,3-di-2-thienyl-2-propene-1-one PubChem-CID: 5463038 IUPAC-Name: (E)-1,3-Dithiophen-2-ylprop-2 -en-1-on SMILES: C1=CSC(=C1)C=CC(=O)C2=CC=CS2

CAS: 72-48-0 Summenformel: C14H8O4 Molare Masse (g/mol): 240.214 MDL-Nummer: MFCD00001201 InChI-Schlüssel: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin, alizarin red, mordant red 11, 1,2-dihydroxyanthraquinone, alizarin b, turkey red, 1,2-anthraquinonediol, alizarine, alizarina, alizarine red PubChem-CID: 6293 ChEBI: CHEBI:16866 IUPAC-Name: 1,2-Dihydroxyanthracen-9,10-Dion SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

CAS: 498-02-2 Summenformel: C₉H₁₀O₃ Molare Masse (g/mol): 166.18 MDL-Nummer: MFCD00008747 InChI-Schlüssel: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem-CID: 2214 ChEBI: CHEBI:2781 IUPAC-Name: 1-(4-Hydroxy-3-Methoxyphenyl)ethanon SMILES: CC(=O)C1=CC(=C(C=C1)O)OC

CAS: 1122-54-9 Summenformel: C7H7NO Molare Masse (g/mol): 121.139 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

CAS: 53882-81-8 Summenformel: C10H9NO Molare Masse (g/mol): 159.188 MDL-Nummer: MFCD00067922 InChI-Schlüssel: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonym: 3-methylbenzoylacetonitrile, 3-3-methylphenyl-3-oxopropanenitrile, 3-toluoylacetonitrile, m-toluoylacetonitrile, 3-oxo-3-m-tolyl propanenitrile, 3-oxo-3-m-tolylpropanenitrile, pubchem12073, maybridge1_004502, acmc-1alb6, 3-m-tolyl-3-oxo-propanenitrile PubChem-CID: 143105 IUPAC-Name: 3-(3-Methylphenyl)-3-Oxopropanenitril SMILES: CC1=CC=CC(=C1)C(=O)CC#N

CAS: 5333-27-7 Summenformel: C9H9NO3 Molare Masse (g/mol): 179.175 MDL-Nummer: MFCD00033858 InChI-Schlüssel: YRBBMDOBWRUMEZ-UHFFFAOYSA-N Synonym: 4'-methyl-3'-nitroacetophenone, 1-4-methyl-3-nitrophenyl ethanone, 4-methyl-3-nitroacetophenone, ethanone, 1-4-methyl-3-nitrophenyl, 1-4-methyl-3-nitrophenyl ethan-1-one, ethanone,1-4-methyl-3-nitrophenyl, 1-acetyl-4-methyl-3-nitrobenzene, pubchem3328, 3-nitro-4-methylacetophenon, ksc597m2h PubChem-CID: 79246 IUPAC-Name: 1-(4-Methyl-3-Nitrophenyl)ethanon SMILES: CC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]

CAS: 2142-63-4 Summenformel: C8H7BrO Molare Masse (g/mol): 199.047 MDL-Nummer: MFCD00000083 InChI-Schlüssel: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone, m-bromoacetophenone, 1-3-bromophenyl ethanone, 1-3-bromophenyl ethan-1-one, ethanone, 1-3-bromophenyl, 1-acetyl-3-bromobenzene, 3-bromoacetophenone, 1-3-bromo-phenyl-ethanone, 3-bromo acetophenone, acetophenone, 3'-bromo PubChem-CID: 16502 IUPAC-Name: 1-(3-Bromophenyl)ethanon SMILES: CC(=O)C1=CC(=CC=C1)Br

CAS: 37674-72-9 Summenformel: C9H7ClO2 Molare Masse (g/mol): 182.603 MDL-Nummer: MFCD00024070 InChI-Schlüssel: LLTDYHFVIVSQPJ-UHFFFAOYSA-N Synonym: 6-chlorochroman-4-one, 6-chloro-4-chromanone, 4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro, 6-chloro chroman-4-one, 6-chloro-2,3-dihydro-4h-chromen-4-one, 6-chloro-2,3-dihydro-1-benzopyran-4-one, 6-chloro-3,4-dihydro-2h-1-benzopyran-4-one, pubchem17931, 6-chloro-chroman-4-one, acmc-1acq5 PubChem-CID: 95273 IUPAC-Name: 6-Chloro-2,3-Dihydrochromen-4-on SMILES: C1COC2=C(C1=O)C=C(C=C2)Cl

CAS: 99-93-4 Summenformel: C8H8O2 Molare Masse (g/mol): 136.15 MDL-Nummer: MFCD00002359 InChI-Schlüssel: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone, 4-hydroxyacetophenone, 1-4-hydroxyphenyl ethanone, 4-acetylphenol, p-hydroxyacetophenone, piceol, ethanone, 1-4-hydroxyphenyl, p-acetylphenol, para-hydroxyacetophenone, p-oxyacetophenone PubChem-CID: 7469 ChEBI: CHEBI:28032 IUPAC-Name: 1-(4-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)O

CAS: 651-70-7 Summenformel: C6H3F3OS Molare Masse (g/mol): 180.144 MDL-Nummer: MFCD00041427 InChI-Schlüssel: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonym: 2-trifluoroacetyl thiophene, 2,2,2-trifluoro-1-thiophen-2-yl ethanone, ethanone, 2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-2-thienyl ethanone, ethanone,2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one, 2,2,2-trifluoro-1-2-thienyl ethan-1-one, acmc-20aolw, trifluoroacetylthiophene, 2-trifluoroacetylthiophene PubChem-CID: 136464 IUPAC-Name: 2,2,2-Trifluor-1 -Thiophen-2-ylethanon SMILES: C1=CSC(=C1)C(=O)C(F)(F)F

CAS: 36983-36-5 Summenformel: C10H10O4S Molare Masse (g/mol): 226.246 MDL-Nummer: MFCD00126316 InChI-Schlüssel: GCCFYXYKJZUHMI-UHFFFAOYSA-N Synonym: ethyl 2,4-dioxo-4-thiophen-2-yl butanoate, ethyl 2,4-dioxo-4-2-thienyl butanoate, 2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester, 2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester, 2,4-dioxo-4-2-thienyl butanoic acid ethyl ester, 2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester PubChem-CID: 2799459 IUPAC-Name: Ethyl2,4-Dioxo-4-Thiophen-2-ylbutanoat SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=CS1

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

CAS: 1352999-53-1 Summenformel: C9H6F4O2 Molare Masse (g/mol): 222.139 MDL-Nummer: MFCD18783230 InChI-Schlüssel: VOBVUHOUGRWDOZ-UHFFFAOYSA-N Synonym: 3'-fluoro-5'-trifluoromethoxy acetophenone, 1-3-fluoro-5-trifluoromethoxy phenyl ethanone PubChem-CID: 66523561 IUPAC-Name: 1-[3-Fluor-5-(Trifluormethoxy)phenyl]ethanon SMILES: CC(=O)C1=CC(=CC(=C1)F)OC(F)(F)F

CAS: 140675-42-9 Summenformel: C8H6F2O2 Molare Masse (g/mol): 172.131 MDL-Nummer: MFCD00042476 InChI-Schlüssel: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-2-hydroxyphenyl ethanone, 1-3,5-difluoro-2-hydroxyphenyl ethan-1-one, 3',5'-difluoro-2'-hydroxyacetophenone, 3,5-difluoro-2-hydroxyacetophenone, 2-acetyl-4,6-difluorophenol, ethanone,1-3,5-difluoro-2-hydroxyphenyl, 1-acetyl-3,5-difluoro-2-hydroxybenzene, acmc-1byqa, 1-3,5-difluoro-2-hydroxyphenyl-ethanone, 1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem-CID: 2736976 IUPAC-Name: 1-(3,5-Difluor-2-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

CAS: 70-70-2 Summenformel: C9H10O2 Molare Masse (g/mol): 150.177 MDL-Nummer: MFCD00002361 InChI-Schlüssel: RARSHUDCJQSEFJ-UHFFFAOYSA-N Synonym: 4'-hydroxypropiophenone, paroxypropione, 4-hydroxypropiophenone, 1-4-hydroxyphenyl propan-1-one, mepal, paroxypropion, frenantol, frenohypon, p-hydroxypropiophenone, proxiphenon PubChem-CID: 6271 ChEBI: CHEBI:32352 IUPAC-Name: 1-(4-Hydroxyphenyl)propan-1-on SMILES: CCC(=O)C1=CC=C(C=C1)O

CAS: 3984-34-7 Summenformel: C10H9ClO3 Molare Masse (g/mol): 212.629 MDL-Nummer: MFCD00002794 InChI-Schlüssel: AHVASTJJVAYFPY-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-4-oxobutanoic acid, 3-4-chlorobenzoyl propionic acid, 4-4-chloro-phenyl-4-oxo-butyric acid, 3-4-chlorobenzoyl propanoic acid, 3-p-chlorobenzoyl propionic acid, 4-4-chlorophenyl-4-oxobutanoicacid, maybridge1_006214, ncistruc1_000312, ncistruc2_000239, asischem d51605 PubChem-CID: 77604 IUPAC-Name: 4-(4-Chlorphenyl)-4-Oxobutansäure SMILES: C1=CC(=CC=C1C(=O)CCC(=O)O)Cl

CAS: 175137-02-7 Summenformel: C12H10ClNOS Molare Masse (g/mol): 251.728 MDL-Nummer: MFCD00068162 InChI-Schlüssel: DLQVOIFYJQATMI-UHFFFAOYSA-N Synonym: 1-3-amino-5-4-chlorophenyl-2-thienyl ethan-1-one, 1-3-amino-5-4-chlorophenyl thiophen-2-yl ethanone, 2-acetyl-3-amino-5-4-chlorophenyl thiophene, ethanone,1-3-amino-5-4-chlorophenyl-2-thienyl, 1-3-amino-5-4-chlorophenyl thiophen-2-yl ethan-1-one PubChem-CID: 2777494 IUPAC-Name: 1-[3-Amino-5-(4-chlorphenyl)thiophen-2-yl]ethanon SMILES: CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N

CAS: 84-51-5 Summenformel: C16H12O2 Molare Masse (g/mol): 236.27 MDL-Nummer: MFCD00001237 InChI-Schlüssel: SJEBAWHUJDUKQK-UHFFFAOYSA-N Synonym: 2-ethylanthraquinone, 2-ethyl anthraquinone, 2-ethyl-9,10-anthraquinone, anthraquinone, 2-ethyl, 9,10-anthracenedione, 2-ethyl, usaf so-1, beta-ethylanthraquinone, unii-59yj81qzkd, 59yj81qzkd, 2-ethylanthra-9,10-quinone PubChem-CID: 6772 IUPAC-Name: 2-Ethylanthracen-9,10-Dion SMILES: CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

CAS: 1020253-81-9 Summenformel: C9H9BrO2 Molare Masse (g/mol): 229.073 MDL-Nummer: MFCD08273792 InChI-Schlüssel: BPQABGQSVOUODJ-UHFFFAOYSA-N Synonym: 1-4-bromo-2-hydroxy-5-methylphenyl ethanone, 2-acetyl-4-methyl-5-bromophenol, 4'-bromo-2'-hydroxy-5'-methylacetophenone, 1-4-bromo-2-hydroxy-5-methylphenyl ethan-1-one, 1-acetyl-4-bromo-2-hydroxy-5-methylbenzene, 4'-bromo-2'-hydroxy-5'-methyl acetophenone PubChem-CID: 42553093 IUPAC-Name: 1-(4-Brom-2-Hydroxy-5-Methylphenyl)ethanon SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)Br

CAS: 536-38-9 Summenformel: C8H6BrClO Molare Masse (g/mol): 233.489 MDL-Nummer: MFCD00000625 InChI-Schlüssel: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-4'-chloroacetophenone, 2-bromo-1-4-chlorophenyl ethanone, 4-chlorophenacyl bromide, p-chlorophenacyl bromide, 2-bromo-1-4-chlorophenyl ethan-1-one, ethanone, 2-bromo-1-4-chlorophenyl, 4'-chlorophenacyl bromide, 2-bromo-p-chloroacetophenone, p-bromoacetyl chlorobenzene, 4'-chloro-2-bromoacetophenone PubChem-CID: 68303 IUPAC-Name: 2-Brom-1-(4-Chlorophenyl)Ethanon SMILES: C1=CC(=CC=C1C(=O)CBr)Cl