CAS: 455303-00-1 Molecular Formula: C19H19NO10 Molecular Weight (g/mol): 421.358 MDL Number: MFCD00149067 InChI Key: LLNGUADXYFYGGJ-UHFFFAOYSA-N Synonym: (3, 4-Dihydroxy-2-anthraquinonyl)methyliminodiacetic acid dihydrate, Alizarin fluorine blue PubChem CID: 23624113 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O.O.O 1GR Alizarin Complexone dihydrate, pure, indicator grade

CAS: 585-74-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonym: 3'-methylacetophenone, 1-m-tolyl ethanone, 3-methylacetophenone, m-methylacetophenone, ethanone, 1-3-methylphenyl, acetophenone, m-methyl, methyl m-tolyl ketone, 1-3-methylphenyl ethan-1-one, 3-acetyltoluene, acetophenone, 3'-methyl PubChem CID: 11455 IUPAC Name: 1-(3-methylphenyl)ethanone SMILES: CC1=CC=CC(=C1)C(=O)C 25GR 3'-Methylacetophenone, 97%

CAS: 1075-06-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00149499 InChI Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone, acetophenone, dihydroxy, dihydroxy 1-phenylethanone, 2,2-dihydroxy-1-phenyl-ethanone, ethanone, 2,2-dihydroxy-1-phenyl, acetophenone, 2,2-dihydroxy, alpha,alpha-dihydroxyacetophenone, dioxyacetophenone, alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC Name: 2,2-dihydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(O)O 5GR Phenylglyoxal monohydrate, 97%

CAS: 36330-85-5 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00056701 InChI Key: ZPAKPRAICRBAOD-UHFFFAOYSA-N Synonym: fenbufen, lederfen, cinopal, bufemid, napanol, 4-4-biphenylyl-4-oxobutyric acid, 3-4-phenylbenzoyl propionic acid, 3-4-biphenylylcarbonyl propionic acid, 4-biphenyl-4-yl-4-oxobutanoic acid, gamma-oxo 1,1'-biphenyl-4-butanoic acid PubChem CID: 3335 ChEBI: CHEBI:31599 IUPAC Name: 4-oxo-4-(4-phenylphenyl)butanoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O 1GR 4-(4-Biphenylyl)-4-oxobutyric acid, 96% 1g

CAS: 87327-69-3 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD01631390 InChI Key: DNVGZKIRMBCQEQ-UHFFFAOYSA-N Synonym: 2'-chloro-6'-fluoroacetophenone, 1-2-chloro-6-fluorophenyl ethanone, 2-chloro-6-fluoroacetophenone, 1-2-chloro-6-fluorophenyl ethan-1-one, ethanone, 1-2-chloro-6-fluorophenyl, pubchem7110, 1-acetyl-2-chloro-6-fluorobenzene, 1-acetyl-6-chloro-2-fluorobenzene, 1-2-chloro-6-fluoro-phenyl-ethanone, ethanone,1-2-chloro-6-fluorophenyl PubChem CID: 2773578 IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Cl)F 2'-CHLORO-6'-FLUOROACETOPHENONE, 97+%25G

CAS: 403-29-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone, 4-fluorophenacyl bromide, 2-bromo-1-4-fluorophenyl ethanone, 2-bromo-1-4-fluorophenyl ethan-1-one, p-fluorophenacyl bromide, 2'-bromo-4-fluoroacetophenone, ethanone, 2-bromo-1-4-fluorophenyl, bromo-4-fluoroacetophenone, 4-fluorophenacylbromide, 2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F 4-FLUOROPHENACYL BROMIDE, 97%,5G

CAS: 2114-00-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000145 InChI Key: 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-bromo-1-phenylpropan-1-one SMILES: CC(C(=O)C1=CC=CC=C1)Br 2-BROMOPROPIOPHENONE, 95% 25G

CAS: 26510-52-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00094022 InChI Key: FQHXWZMJALFSJJ-UHFFFAOYSA-N Synonym: ethyl 3-oxo-3-pyridin-2-yl propanoate, ethyl picolinoylacetate, ethyl 3-oxo-3-2-pyridyl propionate, ethyl 3-oxo-3-2-pyridinyl propanoate, ethyl 3-oxo-3-2-pyridyl propanoate, pubchem11088, ethyl-2-pyridoyl acetate, d05hbz, ethyl 3-pyridinyl-3-oxopropionate, 2-3-ethoxy-3-oxopropanoyl pyridine PubChem CID: 2736461 IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1 5GR Ethyl 3-oxo-3-(2-pyridyl)propionate, 96% 5g

CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N Synonym: 1-4-ethynylphenyl ethanone, 1-4-ethynyl-phenyl-ethanone, 4-acetylphenylacetylene, ethanone, 1-4-ethynylphenyl, 4'-ethynylacetophenone, 1-4-ethynylphenyl ethan-1-one, 4-acetylphenylethyne, 4-acetylphenyl acetylene, 1-4-ethynylphenyl-ethanone, ethanone,1-4-ethynylphenyl PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C 1GR 4'-Ethynylacetophenone, 98%

CAS: 5792-36-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002280 InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone, 1-2,4-dihydroxyphenyl propan-1-one, 2,4-dihydroxypropiophenone, 4-propionylresorcinol, 1-propanone, 1-2,4-dihydroxyphenyl, respropiophenone, resorcinol fragment, 9, acmc-209m1c, 2',4'-dihydroxy-propiophenone, 2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)O)O 2',4'-DIHYDROXYPROPIOPHENONE, 99%,100G

CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron, 1,8-dihydroxyanthraquinone, chrysazin, dantron, antrapurol, laxanthreen, diaquone, istizin, laxanorm, altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O 1,8-DIHYDROXYANTHRAQUINONE95%,500G

CAS: 93618-66-7 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.185 MDL Number: MFCD00216522 InChI Key: RPRMYRPHNDGZOY-UHFFFAOYSA-N Synonym: methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate, methyl 3-trifluoromethyl benzoylacetate, methyl 3-trifluoromethyl benzoyl acetate, 3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester, 3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester, methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate, pubchem2695, methyl 3-trifluoromethylbenzoylacetate, methyl 3-oxo-3-3-trifluoromethylphenyl propanoate, 3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester PubChem CID: 735880 IUPAC Name: methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate SMILES: COC(=O)CC(=O)C1=CC(=CC=C1)C(F)(F)F 10GR Methyl 3-trifluoromethylbenzoylacetate, 95%

CAS: 205748-03-4 Molecular Formula: C15H13NO4 Molecular Weight (g/mol): 271.272 MDL Number: MFCD00075690 InChI Key: GUBOWULDVFKCRF-UHFFFAOYSA-N Synonym: 4'-4-nitrobenzyloxy acetophenone, 1-4-4-nitrobenzyl oxy phenyl ethanone, 4-4-nitrobenzyloxy acetophenone, 1-4-4-nitrophenyl methoxy phenyl ethanone, 1-4-4-nitrophenyl methoxy phenyl ethanone, maybridge1_001947, acmc-1chn1, 4'-4-nitrobenzyloxy acetophenone, 1-acetyl-4-4-nitrophenyl methoxy benzene PubChem CID: 2801340 IUPAC Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-] 4'-(4-NITROBENZYLOXY)ACETOPHENONE, 98%,25G

CAS: 1667-01-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00008735 InChI Key: XWCIICLTKWRWCI-UHFFFAOYSA-N Synonym: 1-mesitylethanone, 2',4',6'-trimethylacetophenone, acetylmesitylene, acetomesitylene, mesityl methyl ketone, 1-2,4,6-trimethylphenyl ethanone, ethanone, 1-2,4,6-trimethylphenyl, 2-acetylmesitylene, 2,4,6-trimethylacetophenone, methyl 2,4,6-trimethylphenyl ketone PubChem CID: 15461 IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone SMILES: CC1=CC(=C(C(=C1)C)C(=O)C)C 2',4',6'-TRIMETHYLACETOPHENONE, 98%,100G

CAS: 99-92-3 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00007896 InChI Key: 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)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N 4'-AMINOACETOPHENONE, 98% 50G

CAS: 31431-13-7 Molecular Formula: C11H11FO Molecular Weight (g/mol): 178.206 MDL Number: MFCD00019264 InChI Key: KMWTUCKAZFNWNG-UHFFFAOYSA-N Synonym: cyclobutyl 4-fluorophenyl ketone, cyclobutyl 4-fluorophenyl methanone, 4-fluorobenzoylcyclobutane, cyclobutyl 4-fluorophenyl ketone, cyclobutyl-4-fluorophenyl methanone, methanone,cyclobutyl 4-fluorophenyl PubChem CID: 97471 IUPAC Name: cyclobutyl-(4-fluorophenyl)methanone SMILES: C1CC(C1)C(=O)C2=CC=C(C=C2)F CYCLOBUTYL 4-FLUOROPHENYL KETONE, 98% 1G

CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C 250GR 4'-Methylacetophenone, 95%

CAS: 1136-86-3 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00008738 InChI Key: VUGQIIQFXCXZJU-UHFFFAOYSA-N Synonym: 3',4',5'-trimethoxyacetophenone, 1-3,4,5-trimethoxyphenyl ethanone, 3,4,5-trimethoxyacetophenone, ethanone, 1-3,4,5-trimethoxyphenyl, 1-3,4,5-trimethoxyphenyl ethan-1-one, 3,4,5-trimethoxy acetophenone, pubchem22820, acmc-1c5os, 3,5-trimethoxy acetophenone, 1-acetyl-3,4,5-trimethoxybenzene PubChem CID: 14345 ChEBI: CHEBI:86547 IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)OC)OC 3,4,5-TRIMETHOXYACETOPHENONE, 99%,5G

CAS: 1373920-86-5 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD22201051 InChI Key: MSWPVZQPVHBWRL-UHFFFAOYSA-N Synonym: 6'-chloro-2',3'-difluoroacetophenone, 1-6-chloro-2,3-difluorophenyl ethanone, 6-chloro-2,3-difluoroacetophenone, 1-6-chloro-2,3-difluorophenyl ethan-1-one PubChem CID: 86277651 IUPAC Name: 1-(6-chloro-2,3-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1F)F)Cl 5GR 6-Chloro-2,3-difluoroacetophenone, 97% 5g

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone, ethyl phenyl ketone, propionylbenzene, 1-phenyl-1-propanone, 1-propanone, 1-phenyl, phenyl ethyl ketone, ketone, ethyl phenyl, propionphenone, usaf ek-1235, 1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1 1LT Propiophenone, 99%

CAS: 21886-62-4 Molecular Formula: C12H15ClO Molecular Weight (g/mol): 210.701 MDL Number: MFCD00171621 InChI Key: LTHPBRNHHJIQME-UHFFFAOYSA-N Synonym: 4-tert-butylphenacyl chloride, 2-chloro-4'-tert-butylacetophenone, 1-4-tert-butylphenyl-2-chloroethanone, 1-4-tert-butyl phenyl-2-chloroethanone, 4-tert-butylphenacylchloride, ethanone, 2-chloro-1-4-1,1-dimethylethyl phenyl, 1-4-tert-butyl-phenyl-2-chloro-ethanone, 4'-tert-butyl-2-chloroacetophenone, 1-4-tert-butylphenyl-2-chloroethan-1-one, 2-chloro-4-tert-butylacetophenone PubChem CID: 229661 IUPAC Name: 1-(4-tert-butylphenyl)-2-chloroethanone SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCl 4-TERT-BUTYLPHENACYL CHLORIDE,1G

CAS: 13670-99-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00000328 InChI Key: VGIIILXIQLXVLC-UHFFFAOYSA-N Synonym: 2',6'-difluoroacetophenone, 1-2,6-difluorophenyl ethanone, 2,6-difluoroacetophenone, 1-2,6-difluorophenyl ethan-1-one, ethanone, 1-2,6-difluorophenyl, acetophenone, 2',6'-difluoro, 1-acetyl-2,6-difluorobenzene, fr cf bv1, pubchem4218, intermediates-zcf02054 PubChem CID: 83643 IUPAC Name: 1-(2,6-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1F)F 2',6'-DIFLUOROACETOPHENONE98%,1G

CAS: 149104-90-5 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.967 MDL Number: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid, p-acetylphenylboronic acid, 4-acetylbenzeneboronic acid, 1-4-dihydroxyboranyl phenyl ethan-1-one, 4-acetylphenyl boronic acid, boronic acid, 4-acetylphenyl, 4acetylphenylboronic acid, 4-actylphenylboronic acid, 4acetylbenzeneboronic acid, p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)C)(O)O 25GR 4-Acetylphenylboronic acid, 97%

CAS: 480-66-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone, 2',4',6'-trihydroxyacetophenone, phloroacetophenone, phloracetophenone, acetophloroglucine, 2,4,6-trihydroxyacetophenone, acetylphloroglucinol, ethanone, 1-2,4,6-trihydroxyphenyl, 2-acetylphloroglucinol, 1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1O)O)O 25GR 2',4',6'-Trihydroxyacetophenone, 98%

CAS: 24644-78-8 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 InChI Key: RUORWXQKVXTQJJ-UHFFFAOYSA-N Synonym: 4-methyl-1-indanone, 4-methyl-2,3-dihydro-1h-inden-1-one, 1h-inden-1-one, 2,3-dihydro-4-methyl, 4-methylindan-1-one, 4-methyl-indanone, 4-methylindanone, methyl-1-indanone, 4-methylindan-1-on, pubchem8834, 4-methyl-indan-1-one PubChem CID: 4418431 IUPAC Name: 4-methyl-2,3-dihydroinden-1-one SMILES: CC1=CC=CC2=C1CCC2=O 5GR 4-Methyl-1-indanone, 97%

CAS: 6781-42-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008740 InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene, 1,1'-1,3-phenylene diethanone, ethanone, 1,1'-1,3-phenylene bis, m-diacetylbenzene, benzene-1,3-bis acetyl, m-acetylacetophenone, m-acetyl acetophenone, 1-3-acetylphenyl ethanone, 1-3-acetylphenyl ethan-1-one, m-diacetyl benzene PubChem CID: 23229 IUPAC Name: 1-(3-acetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)C(=O)C 1GR 1,3-Diacetylbenzene, 99%

CAS: 6285-05-8 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00014415 InChI Key: ADCYRBXQAJXJTD-UHFFFAOYSA-N Synonym: 4'-chloropropiophenone, 1-4-chlorophenyl propan-1-one, p-chloropropiophenone, 4-chloropropiophenone, 1-propanone, 1-4-chlorophenyl, propiophenone, 4'-chloro, propiophenone, p-chloro, ethyl p-chlorophenyl ketone, usaf ek-5296, unii-26ay8wja1e PubChem CID: 22697 IUPAC Name: 1-(4-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)Cl N-(HYDROXYMETHYL)BENZAMIDE98%100G

CAS: 3874-54-2 Molecular Formula: C10H10ClFO Molecular Weight (g/mol): 200.637 MDL Number: MFCD00001007 InChI Key: HXAOUYGZEOZTJO-UHFFFAOYSA-N Synonym: 4-chloro-4'-fluorobutyrophenone, 4-chloro-1-4-fluorophenyl butan-1-one, 3-4-fluorobenzoyl propyl chloride, 4-fluorobenzoylpropyl chloride, 4-chloro-p-fluorobutyrophenone, 3-chloropropyl 4-fluorophenyl ketone, 1-butanone, 4-chloro-1-4-fluorophenyl, 4'-fluoro-4-chlorobutyrophenone, p-fluorobenzoylpropyl chloride, p-fluoro-4-chlorobutyrophenone PubChem CID: 19750 IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)F 500GR 4-Chloro-4'-fluorobutyrophenone, 97%

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 2-ACETYLBENZOIC ACID, 98+%10G

CAS: 5736-89-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00027200 InChI Key: YYLCJWIQUFHYMY-UHFFFAOYSA-N Synonym: 1-4-butoxyphenyl ethanone, 4'-butoxyacetophenone, 4-butoxyacetophenone, 1-4-butoxyphenyl ethan-1-one, ethanone, 1-4-butoxyphenyl, p-butoxyacetophenone, 4'-n-butoxy acetophenone, 1-acetyl-4-butoxybenzene, p-butoxyacetophenon, p-n butoxyacetophenone PubChem CID: 79814 IUPAC Name: 1-(4-butoxyphenyl)ethanone SMILES: CCCCOC1=CC=C(C=C1)C(=O)C 4-(N-BUTOXY)ACETOPHENONE, 98%,5G