Ketones

4'-Hydroxy-2'-methylacetophenone, 97%, ACROS Organics™

CAS: 875-59-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002303 InChI Key: IAMNVCJECQWBLZ-UHFFFAOYSA-N Synonym: 4'-hydroxy-2'-methylacetophenone, 1-4-hydroxy-2-methylphenyl ethanone, 4-hydroxy-2-methylacetophenone, 2-methyl-4-hydroxyacetophenone, ethanone, 1-4-hydroxy-2-methylphenyl, 3-methyl-4-acetylphenol, 1-4-hydroxy-2-methylphenyl ethan-1-one, 1-acetyl-4-hydroxy-2-methylbenzene, ethanone,1-4-hydroxy-2-methylphenyl, 2'-methyl-4'-hydroxyacetophenone PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC Name: 1-(4-hydroxy-2-methylphenyl)ethanone SMILES: CC1=C(C=CC(=C1)O)C(=O)C

Alfa Aesar™ 2,6-Dimethyl-4-pyrone, 99%

CAS: 1004-36-0 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one, 2,6-dimethyl-4-pyrone, 2,6-dimethyl-gamma-pyrone, 2,6-dimethyl-4-pyranone, 4h-pyran-4-one, 2,6-dimethyl, gamma-2,6-dimethylpyrone, unii-v2d262mf0l, 2,6-dimethyl-pyran-4-one, 2,6-dimethyl-.gamma.-pyrone, ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

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

Coenzyme Q10, 98%, ACROS Organics™

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10, ubidecarenone, ubiquinone 50, coq10, ubiquinone-10, neuquinon, ubiquinone, justquinon, neuquinone, emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

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

Tetraphenylcyclopentadienone, 99%, ACROS Organics™

CAS: 479-33-4 Molecular Formula: C29H20O Molecular Weight (g/mol): 384.47 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

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

Alfa Aesar™ Methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate, 99%

CAS: 39493-62-4 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD01075661 InChI Key: SEBIQMPNDQLYOX-UHFFFAOYSA-N Synonym: methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate, methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate, methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate, methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate, acmc-20akgd, methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate, methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate, 3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester, 6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester PubChem CID: 3766543 IUPAC Name: methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate SMILES: CC1CC(=O)C=C(C1C(=O)OC)O

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™ 2,5-Dichloro-1,4-benzoquinone, 98%

CAS: 615-93-0 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00041736 InChI Key: LNXVNZRYYHFMEY-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-benzoquinone, 2,5-dichloro-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dichloro, 2,5-dichlorobenzo-1,4-quinone, p-benzoquinone, 2,5-dichloro, 2,5-dichloro-p-quinone, acmc-1bhnt, 2,5-dichlorobenzoquinone, p-benzoquinone,5-dichloro, 2,5-dichoro-p-benzoquinone PubChem CID: 12011 IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Cl)Cl

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™ 4-tert-Pentylcyclohexanone, 97%

CAS: 16587-71-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00013798 InChI Key: DCSKAMGZSIRJAQ-UHFFFAOYSA-N Synonym: 4-tert-pentyl cyclohexanone, 4-tert-amylcyclohexanone, 4-tert-pentylcyclohexanone, cyclohexanone, 4-1,1-dimethylpropyl, 4-2-methylbutan-2-yl cyclohexan-1-one, 4-1,1-dimethylpropyl cyclohexanone, cyclohexanone, 4-tert-pentyl, orivone, unii-5380bwu79x, 4-tert-pentyl-cyclohexanone PubChem CID: 27941 IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-one SMILES: CCC(C)(C)C1CCC(=O)CC1

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

Alfa Aesar™ Desyl chloride, 98%

CAS: 447-31-4 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.691 MDL Number: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYSA-N Synonym: desyl chloride, 2-chloro-2-phenylacetophenone, alpha-chlorodeoxybenzoin, 1,2-diphenyl-2-chloroethanone, ethanone, 2-chloro-1,2-diphenyl, alpha-chlorobenzyl phenyl ketone, 2-chloro-1,2-diphenylethone, acetophenone, alpha-chloro-alpha-phenyl, 2-chloro-1,2-diphenyl-ethanone, acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Cl

Alfa Aesar™ 2,4-Dibromo-3-pentanone, mixture of stereoisomers, 97%

CAS: 815-60-1 Molecular Formula: C5H8Br2O Molecular Weight (g/mol): 243.926 MDL Number: MFCD00015719 InChI Key: UOPIOAUZQKSZRO-UHFFFAOYSA-N Synonym: 2,4-dibromo-3-pentanone, 2,4-dibromo-pentan-3-one, 3-pentanone,2,4-dibromo, 2,4-bis bromanyl pentan-3-one, 2,4-dibromo-3-pentanone, mixture of stereoisomers PubChem CID: 11791395 IUPAC Name: 2,4-dibromopentan-3-one SMILES: CC(C(=O)C(C)Br)Br

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

Alfa Aesar™ 4'-Chloro-3'-fluoroacetophenone, 97%

CAS: 151945-84-5 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD04115858 InChI Key: ATZHNDSADJDUPJ-UHFFFAOYSA-N Synonym: 1-4-chloro-3-fluorophenyl ethanone, 4'-chloro-3'-fluoroacetophenone, 4-chloro-3-fluoroacetophenone, 3-fluoro-4-chloroacetophenone, 1-4-chloro-3-fluoro-phenyl ethanone, 1-4-chloro-3-fluorophenyl ethan-1-one, ethanone, 1-4-chloro-3-fluorophenyl, intermediates-zcf02162, 1-acetyl-4-chloro-3-fluorobenzene, 4-acetyl-1-chloro-2-fluorobenzene PubChem CID: 3822077 IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)Cl)F

Hydroxyacetone, Technical, ACROS Organics™

CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00004669 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone, acetol, acetone alcohol, 1-hydroxy-2-propanone, 2-propanone, 1-hydroxy, 1-hydroxyacetone, methanol, acetyl, acetylmethanol, acetylcarbinol, 2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO

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