Aryl ketones

Acetovanillone, 98%, ACROS Organics™

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008747 InChI Key: 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)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)OC

2-Bromo-3'-methoxyacetophenone, 97%, ACROS Organics™

CAS: 5000-65-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00000199 InChI Key: IOOHBIFQNQQUFI-UHFFFAOYSA-N Synonym: 2-bromo-1-3-methoxyphenyl ethanone, 2-bromo-3'-methoxyacetophenone, m-methoxyphenacyl bromide, 3'-methoxyphenacyl bromide, 3-bromoacetyl anisole, 2-bromo-1-3-methoxyphenyl ethan-1-one, 3-methoxyphenacyl bromide, bromomethyl 3-methoxyphenyl ketone, ccris 7998, 3-methoxyphenacylbromide PubChem CID: 101294 IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone SMILES: COC1=CC=CC(=C1)C(=O)CBr

Alfa Aesar™ 2-Acetylthiophene, 99%

CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene, 1-2-thienyl ethanone, 1-thiophen-2-yl-ethanone, methyl 2-thienyl ketone, 2-acetothienone, 2-acetothiophene, ethanone, 1-2-thienyl, 2-acetyl thiophene, ketone, methyl 2-thienyl, 2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

Alfa Aesar™ 3-Bromo-2-fluoroacetophenone, 96%

CAS: 161957-61-5 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 InChI Key: GSLFYQYBXIVNLS-UHFFFAOYSA-N Synonym: 3'-bromo-2'-fluoroacetophenone, 1-3-bromo-2-fluorophenyl ethanone, 1-3-bromo-2-fluorophenyl ethan-1-one, 1-3-bromo-2-fluoro-phenyl-ethanone, 3-bromo-2-fluoroacetophenone, 1-3-bromo-2-fluoro-phenyl ethanone, 2'-fluoro-3'-bromo acetophenone, ethanone, 1-3-bromo-2-fluorophenyl, 1-acetyl-3-bromo-2-fluorobenzene, pubchem4095 PubChem CID: 14937359 IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)Br)F

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

CAS: 20099-89-2 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00052931 InChI Key: LJANCPRIUMHGJE-UHFFFAOYSA-N Synonym: 4-2-bromoacetyl benzonitrile, 4-cyanophenacyl bromide, 4-bromoacetyl benzonitrile, 2-bromo-4'-cyanoacetophenone, benzonitrile, 4-bromoacetyl, p-cyanophenacyl bromide, 4-2-bromo-acetyl-benzonitrile, 4-2-bromoethanoyl benzonitrile, 4-2-bromoacetyl benzenecarbonitrile PubChem CID: 98654 IUPAC Name: 4-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(=O)CBr

4'-Fluoroacetophenone, 99%, ACROS Organics™

CAS: 403-42-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000354 InChI Key: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone, 4-fluoroacetophenone, 1-4-fluorophenyl ethanone, p-fluoroacetophenone, 1-4-fluorophenyl ethan-1-one, ethanone, 1-4-fluorophenyl, acetophenone, 4'-fluoro, 4 fluoroacetophenone, unii-tvq090602v, 1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC Name: 1-(4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)F

7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one, 97%, Maybridge™

CAS: 50544-72-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01314121 InChI Key: OGVKPSHYVRAUCB-UHFFFAOYSA-N Synonym: 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-chromen-4-one, 7-hydroxy-2,2,8-trimethylchroman-4-one, 7-hydroxy-2,2,8-trimethyl-3h-1-benzopyran-4-one, 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-1-benzopyran-4-one, maybridge1_006374, 7-hydroxy-2,2,8-trimethyl4-chromanone, 7-hydroxy-2,2,8-trimethyl-4-chromanone, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-chromen-4-one, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-benzopyran-4-one, 4h-1-benzopyran-4-one,2,3-dihydro-7-hydroxy-2,2,8-trimethyl PubChem CID: 2727974 IUPAC Name: 7-hydroxy-2,2,8-trimethyl-3H-chromen-4-one SMILES: CC1=C(C=CC2=C1OC(CC2=O)(C)C)O

5-Acetyl-2-thiophenecarbaldehyde, 97%, Maybridge™

CAS: 4565-29-1 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 InChI Key: ISGDPVVLVWQENT-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarbaldehyde, 2-acetyl-5-formylthiophene, 5-acetyl-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-acetyl PubChem CID: 2794713 IUPAC Name: 5-acetylthiophene-2-carbaldehyde SMILES: CC(=O)C1=CC=C(S1)C=O

4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%, ACROS Organics™

CAS: 13414-95-4 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.21 MDL Number: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone, 6,7-dihydro-5h-benzo b thiophen-4-one, 6,7-dihydrobenzo b thiophen-4 5h-one, 4-keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydrobenzo b thiophen-4-one, benzo b thiophen-4 5h-one, 6,7-dihydro, 6,7-dihydro-1-benzothiophen-4 5h-one, 4,5,6,7-tetrahydrothionaphthen-4-one, 4-oxo-4,5,6,7-tetrahydrothianaphthene, 4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1

Dyclonine hydrochloride, MP Biomedicals™

CAS: 536-43-6 Molecular Formula: C18H28ClNO2 Molecular Weight (g/mol): 325.877 InChI Key: KNZADIMHVBBPOA-UHFFFAOYSA-N Synonym: dyclonine hydrochloride, dyclonine hcl, dyclone, dyclothane, tanaclone, 4'-butoxy-3-piperidinopropiophenone hydrochloride, dyclocaine hydrochloride, unii-zec193879q, 1-propanone, 1-4-butoxyphenyl-3-1-piperidinyl-, hydrochloride PubChem CID: 68304 ChEBI: CHEBI:4725 IUPAC Name: 1-(4-butoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride SMILES: CCCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl

Alfa Aesar™ 2-Acetylbenzoic acid, 98+%

CAS: 577-56-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002475 InChI Key: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonym: o-acetylbenzoic acid, benzoic acid, 2-acetyl, 2-acetylbenzoicacid, acetophenone-2-carboxylic acid, 2-acetyl-benzoic acid, benzoic acid, acetyl, 3-hydroxy-3-methylphthalide, 2'-acetophenonecarboxylic acid, acetophenone-2'-carboxylic acid, methyl phenyl ketone-o-carboxylic acid PubChem CID: 68474 IUPAC Name: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(=O)O

Alfa Aesar™ 3',4'-Dimethylacetophenone, 98%

CAS: 3637-01-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008743 InChI Key: WPRAXAOJIODQJR-UHFFFAOYSA-N Synonym: 3',4'-dimethylacetophenone, 1-3,4-dimethylphenyl ethanone, 3,4-dimethylacetophenone, ethanone, 1-3,4-dimethylphenyl, 1-3,4-dimethylphenyl ethan-1-one, unii-pc1l145t5v, 1-3,4-dimethyl-phenyl-ethanone, 1-acetyl-3,4-dimethylbenzene, 3.4-dimethylacetophenon, acmc-1cmy2 PubChem CID: 77193 IUPAC Name: 1-(3,4-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C=C1)C(=O)C)C

Alfa Aesar™ 2-Acetylfuran, 99%

CAS: 1192-62-7 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00003242 InChI Key: IEMMBWWQXVXBEU-UHFFFAOYSA-N Synonym: 2-acetylfuran, acetylfuran, 1-furan-2-yl ethanone, 2-furyl methyl ketone, methyl 2-furyl ketone, 1-2-furyl ethanone, 2-furylethanone, 2-acetyl furan, ketone, 2-furyl methyl, ethanone, 1-2-furanyl PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC Name: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1

Alfa Aesar™ 3'-Chloropropiophenone, 98%

CAS: 34841-35-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00009925 InChI Key: PQWGFUFROKIJBO-UHFFFAOYSA-N Synonym: 3'-chloropropiophenone, 1-3-chlorophenyl propan-1-one, m-chloropropiophenone, 3-chlorophenyl ethyl ketone, 1-propanone, 1-3-chlorophenyl, 1-3-chloro-phenyl-propan-1-one, m-chloro-propiophenone, pubchem3083, 3'-chloro-propiophenone, 3/'-chloropropiophenone PubChem CID: 587128 IUPAC Name: 1-(3-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Cl

Alfa Aesar™ 2'-Bromo-5'-fluoroacetophenone, 98%

CAS: 1006-33-3 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD07780635 InChI Key: BQXROZQUDCJBBY-UHFFFAOYSA-N Synonym: 2'-bromo-5'-fluoroacetophenone, 1-2-bromo-5-fluorophenyl ethanone, 2-bromo-5-fluoroacetophenone, 1-2-bromo-5-fluorophenyl ethan-1-one, ethanone, 1-2-bromo-5-fluorophenyl, 1-2-bromo-5-fluoro-phenyl ethanone, ethanone,1-2-bromo-5-fluorophenyl, pubchem3214, acmc-1btyq, ksc499c4f PubChem CID: 22736080 IUPAC Name: 1-(2-bromo-5-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)Br

Alfa Aesar™ Acetophenone, 99%

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: 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-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

Alfa Aesar™ 4-Fluorobenzoylacetonitrile, 97%

CAS: 4640-67-9 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.151 MDL Number: MFCD00662062 InChI Key: LOJBBLDAJBJVBZ-UHFFFAOYSA-N Synonym: 4-fluorobenzoylacetonitrile, 3-4-fluorophenyl-3-oxopropanenitrile, p-fluorobenzoylacetonitrile, unii-k1ltb8k2dh, 3-4-fluorophenyl-3-oxopropionitrile, k1ltb8k2dh, 3-4-fluoro-phenyl-3-oxo-propionitrile, benzenepropanenitrile, 4-fluoro-beta-oxo, alpha-cyano-4-fluoroacetophenone, acetonitrile, p-fluorobenzoyl PubChem CID: 2783172 IUPAC Name: 3-(4-fluorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC=C1C(=O)CC#N)F

α,α,α-Trifluoroacetophenone, 99%, ACROS Organics™

CAS: 434-45-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00000420 InChI Key: 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-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

Alfa Aesar™ 7-Iodoisatin, 97%

CAS: 20780-78-3 Molecular Formula: C8H4INO2 Molecular Weight (g/mol): 273.029 MDL Number: MFCD01248407 InChI Key: RLGIFVDILDEIHL-UHFFFAOYSA-N Synonym: 7-iodoindoline-2,3-dione, 7-iodoisatin, 7-iodo-isatin, 7-iodo-2,3-dihydro-1h-indole-2,3-dione, 7-iodo-indole-2,3-dione, pubchem20658, 7-iodoindole-2,3-dione, 7-iodo-2,3-indolinedione, 7-iodo indole-2,3-dione, 7-iodo indoline-2,3-dione PubChem CID: 4043705 IUPAC Name: 7-iodo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)I)NC(=O)C2=O

Alfa Aesar™ 2-Butyrylfuran, 97%

CAS: 4208-57-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00046111 InChI Key: GONWJZJNVDRECJ-UHFFFAOYSA-N Synonym: 1-2-furyl butan-1-one, 2-butyrylfuran, 1-furan-2-yl butan-1-one, 1-2-furanyl-1-butanone, 2-butanoylfuran, unii-6s59mow77w, 1-butanone, 1-2-furanyl, 1-2-furanil butanone, 1-2-furyl-1-butanone, furyl n-propyl ketone PubChem CID: 228588 IUPAC Name: 1-(furan-2-yl)butan-1-one SMILES: CCCC(=O)C1=CC=CO1

Alfa Aesar™ n-Octadecanophenone, 99%

CAS: 6786-36-3 Molecular Formula: C24H40O Molecular Weight (g/mol): 344.583 MDL Number: MFCD00010700 InChI Key: DBLXXVQTWJFJFI-UHFFFAOYSA-N Synonym: octadecanophenone, stearophenone, n-octadecanophenone, heptadecyl phenyl ketone, 1-octadecanone, 1-phenyl, 1-phenyl-1-octadecanone # PubChem CID: 81244 IUPAC Name: 1-phenyloctadecan-1-one SMILES: CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

Alfa Aesar™ 4,4'-Diacetylbiphenyl, 98%

CAS: 787-69-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00017248 InChI Key: YSTSBXDVNKYPTR-UHFFFAOYSA-N Synonym: 4,4'-diacetylbiphenyl, 4,4'-diacetyl biphenyl, 1-4-4-acetylphenyl phenyl ethanone, 4,4-diacetylbiphenyl, 1,1'-1,1'-biphenyl-4,4'-diyl diethanone, 1-4'-acetyl 1,1'-biphenyl-4-yl ethanone, ethanone, 1,1'-1,1'-biphenyl-4,4'-diylbis, 1-acetyl-4-4-acetylphenyl benzene, 1-4'-acetyl-1,1'-biphenyl-4-yl ethanone, diacetyl biphenyl PubChem CID: 301558 IUPAC Name: 1-[4-(4-acetylphenyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

Alfa Aesar™ 2',5'-Dimethylacetophenone, 98+%

CAS: 2142-73-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00014988 InChI Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonym: 2',5'-dimethylacetophenone, 2,5-dimethylacetophenone, 1-2,5-dimethylphenyl ethanone, 1-2,5-dimethylphenyl ethan-1-one, ethanone, 1-2,5-dimethylphenyl, acetophenone, 2',5'-dimethyl, 1-acetyl-2,5-dimethylbenzene, 2-acetyl-p-xylene, acmc-1cliy, 2',5'dimethylacetophenone PubChem CID: 75061 IUPAC Name: 1-(2,5-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C)C(=O)C

Alfa Aesar™ 2-Bromo-3',4'-dichloroacetophenone, 98%

CAS: 2632-10-2 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.93 MDL Number: MFCD00051581 InChI Key: PAKFHEFMTRCFAU-UHFFFAOYSA-N Synonym: 2-bromo-1-3,4-dichlorophenyl ethanone, 3,4-dichlorophenacyl bromide, 2-bromo-3',4'-dichloroacetophenone, 2-bromo-1-3,4-dichlorophenyl ethan-1-one, 3,4-dichlorophenacylbromide, ethanone, 2-bromo-1-3,4-dichlorophenyl, 1-3,4-dichlorophenyl-2-bromoethan-1-one, pubchem3262, acmc-1coei, 3.4-dichlorophenacylbromide PubChem CID: 244751 IUPAC Name: 2-bromo-1-(3,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)Cl)Cl

Alfa Aesar™ 2'-Iodoacetophenone, 98+%

CAS: 2142-70-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD00094998 InChI Key: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone, 1-2-iodophenyl ethanone, o-iodoacetophenone, 1-2-iodophenyl ethan-1-one, o-iodobenzoyl, acetophenone, o-iodo, acetophenone, 2'-iodo, ethanone, 1-iodophenyl, ethanone, 1-2-iodophenyl, 1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC Name: 1-(2-iodophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1I

Alfa Aesar™ 3-Oxo-3-(2-thienyl)propionitrile, 98%

CAS: 33898-90-7 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00052586 InChI Key: XWWUQBHVRILEPB-UHFFFAOYSA-N Synonym: 2-thenoylacetonitrile, 3-oxo-3-thiophen-2-yl propanenitrile, 3-oxo-3-2-thienyl propanenitrile, 3-oxo-3-2-thienyl propionitrile, 2-thiophene-2-carbonyl acetonitrile, 3-oxo-3-thiophen-2-yl-propionitrile, 3-2-thienyl-3-oxopropanenitrile, pubchem8372, then-2-oylacetonitrile, acmc-1csfg PubChem CID: 141853 IUPAC Name: 3-oxo-3-thiophen-2-ylpropanenitrile SMILES: C1=CSC(=C1)C(=O)CC#N

Alfa Aesar™ 3'-Methoxyacetophenone, 97%

CAS: 586-37-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008736 InChI Key: BAYUSCHCCGXLAY-UHFFFAOYSA-N Synonym: 3'-methoxyacetophenone, 3-methoxyacetophenone, 3-acetylanisole, m-methoxyacetophenone, 1-3-methoxyphenyl ethanone, ethanone, 1-3-methoxyphenyl, m-acetanisole, acetophenone, m-methoxy, 1-3-methoxyphenyl ethan-1-one, acetophenone, 3'-methoxy PubChem CID: 11460 IUPAC Name: 1-(3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OC

4-Acetamidoacetophenone, 98%, ACROS Organics™

CAS: 2719-21-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 MDL Number: MFCD00014965 InChI Key: WECHHDJTILFYQT-UHFFFAOYSA-N Synonym: 4'-acetamidoacetophenone, n-4-acetylphenyl acetamide, 4-acetamidoacetophenone, n-p-acetylphenyl acetamide, acetamide, n-4-acetylphenyl, p-acetylaminoacetophenone, 4-acetylacetanilide, 4'-acetylacetanilide, p-acetamidoacetophenone, 4-acetamido-acetophenone PubChem CID: 75937 IUPAC Name: N-(4-acetylphenyl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C

1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, 97%, Maybridge™

CAS: 394-32-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 InChI Key: KOFFXZYMDLWRHX-UHFFFAOYSA-N Synonym: 5'-fluoro-2'-hydroxyacetophenone, 1-5-fluoro-2-hydroxyphenyl ethanone, 1-5-fluoro-2-hydroxyphenyl ethan-1-one, 5-fluoro-2-hydroxyacetophenone, 1-5-fluoro-2-hydroxyphenyl-1-ethanone, 2-hydroxy-5-fluoroacetophenone, 2'-hydroxy-5'-fluoroacetophenone, ethanone, 1-5-fluoro-2-hydroxyphenyl, 5'-fluoro-2'-hydroxy acetophenone, 5'-fluoro-2'-hydroxy-acetophenone PubChem CID: 95992 IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)O

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