Aryl ketones

Alizarin Red S, pure, certified, ACROS Organics™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: 9, 10-Dihydro-3, 4-dihydroxy-9, 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt, Mordant Red 3, Sodium alizarinesulfonate PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

2,2-Dichloroacetophenone 97.0+%, TCI America™

CAS: 2648-61-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000844 InChI Key: CERJZAHSUZVMCH-UHFFFAOYSA-N Synonym: .alpha.,.alpha.-dichloroacetophenone, 1,1-dichloroacetophenone, 2,2-dichloro-1-phenyl-ethanone, 2,2-dichloroacetophenone, 3vj32jj8lh, acetophenone, 2,2-dichloro, alpha,alpha-dichloroacetophenone, ethanone, 2,2-dichloro-1-phenyl, phenacylidene chloride, unii-3vj32jj8lh PubChem CID: 72870 IUPAC Name: 2,2-dichloro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(Cl)Cl

Alizarin 95.0+%, TCI America™

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: 1,2-anthraquinonediol, 1,2-dihydroxyanthraquinone, alizarin, alizarin b, alizarin red, alizarina, alizarine, alizarine red, mordant red 11, turkey red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

4'-Ethoxyacetophenone, 99%, ACROS Organics™

CAS: 1676-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 1-4-ethoxyphenyl ethan-1-one, 1-4-ethoxyphenyl ethanone, 4'-ethoxy acetophenone, 4'-ethoxyacetophenone, 4-ethoxyacetophenone, 4-ethoxyphenylethanone, acetophenone, 4'-ethoxy, acetophenone, p-ethoxy, ethanone, 1-4-ethoxyphenyl, p-ethoxyacetophenone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(=O)C

Alizarin 97%, ACROS Organics™

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: 1, 2-Dihydroxyanthraquinone, Mordant Red 11 PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

Alizarin Red S, Ricca Chemical

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

3′,4′-Dichloroacetophenone 98.0+%, TCI America™

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 1-3,4-dichlorophenyl ethan-1-one, 1-3,4-dichlorophenyl ethanone, 1-acetyl-3,4-dichlorobenzene, 3',4'-dichloroacetophenone, 3,4 dichloro acetophenone, 3,4-dichloroacetophenone, 3,4-dicloroacetophenone, acetophenone, 3',4'-dichloro, ethanone, 1-3,4-dichlorophenyl, pubchem3383 PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)Cl)Cl

Acetophenone (Certified ACS), Fisher Chemical

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one, acetophenon, acetophenone, acetylbenzene, acetylbenzol, benzoyl methide, ethanone, 1-phenyl, hypnone, methyl phenyl ketone, phenyl methyl ketone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

2,4'-Dibromoacetophenone, 98%, ACROS Organics™

CAS: 99-73-0 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.94 MDL Number: MFCD00000200 InChI Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonym: 2,4'-dibromoacetophenone, 2-bromo-1-4-bromophenyl ethanone, 4'-bromophenacyl bromide, 4-bromo bromoacetyl benzene, 4-bromophenacyl bromide, alpha,4-dibromoacetophenone, alpha,p-dibromoacetophenone, ethanone, 2-bromo-1-4-bromophenyl, p-bromophenacyl bromide, p-bromophenacyl-8 PubChem CID: 7454 IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Br

Alfa Aesar™ Alizarin, 94%

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: 1,2-anthraquinonediol, 1,2-dihydroxyanthraquinone, alizarin, alizarin b, alizarin red, alizarina, alizarine, alizarine red, mordant red 11, turkey red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

2-Hydroxy-2-methylpropiophenone 96.0+%, TCI America™

CAS: 7473-98-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00040710 InChI Key: XMLYCEVDHLAQEL-UHFFFAOYSA-N Synonym: 2-Benzoyl-2-propanol PubChem CID: 81984 IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=CC=C1)O

Disodium Anthraquinone-2,6-disulfonate 98.0+%, TCI America™

CAS: 853-68-9 Molecular Formula: C14H6Na2O8S2 Molecular Weight (g/mol): 412.294 MDL Number: MFCD00001230 InChI Key: PKOVWEHDVFYKHL-UHFFFAOYSA-L Synonym: 2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt, 2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt 1:2, 9,10-anthraquinone-2,6-disulfonic acid disodium salt, 9,10-dihydro-9,10-dioxo-2,6-anthracenedisulfonic acid disodium salt, anthraquinone-2,6-disulfonic acid disodium salt, disodium 9,10-anthraquinone-2,6-disulfonate, disodium 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate, disodium 9,10-dioxoanthracene-2,6-disulfonate, disodium anthraquinone-2,6-disulfonate, sodium anthraquinone-2,6-disulfonate PubChem CID: 70070 IUPAC Name: disodium;9,10-dioxoanthracene-2,6-disulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+].[Na+]

Thenoyltrifluoroacetone, 99%, ACROS Organics™

CAS: 326-91-0 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.19 MDL Number: MFCD00005445 InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: .alpha.-thenoyltrifluoroacetone, 1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl, 1-thenoyl-3,3,3-trifluoroacetone, 2-thenoyltrifluoroacetone, 4,4,4-trifluoro-1-2-thienyl butane-1,3-dione, 4,4,4-trifluoro-1-2-thienyl-1,3-butanedione, 4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione, alpha-thenoyltrifluoroacetone, perfluoroacetyl 2-thenoyl methane, thenoyltrifluoroacetone PubChem CID: 5601 IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione SMILES: C1=CSC(=C1)C(=O)CC(=O)C(F)(F)F

Alizarin Complexone Dihydrate, Indicator Grade, ACROS Organics™

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

Alfa Aesar™ 1,3-Diacetylbenzene, 97%

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

2-Chloroacetophenone, SPEX CertiPrep™

CAS: 532-27-4 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 InChI Key: IMACFCSSMIZSPP-UHFFFAOYSA-N PubChem CID: 10757 IUPAC Name: 2-chloro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CCl

2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone 98.0+%, TCI America™

CAS: 106797-53-9 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.256 MDL Number: MFCD00085267 InChI Key: GJKGAPPUXSSCFI-UHFFFAOYSA-N Synonym: 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone PubChem CID: 86266 IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=C(C=C1)OCCO)O

1,4-Dihydroxyanthraquinone, 96%, ACROS Organics™

CAS: 81-64-1 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.21 MDL Number: MFCD00001209 InChI Key: GUEIZVNYDFNHJU-UHFFFAOYSA-N Synonym: 1,4-dihydroxy-9,10-anthraquinone, 1,4-dihydroxyanthrachinon, 1,4-dihydroxyanthraquinone, 9,10-anthracenedione, 1,4-dihydroxy, chinizarin, macrolex orange gg, quinizarin, quinizarine, smoke orange r, solvent orange 86 PubChem CID: 6688 ChEBI: CHEBI:37487 IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O

Acetophenone, SPEX CertiPrep™

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

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: 1-4-fluorophenyl ethan-1-one, 1-4-fluorophenyl ethanone, 1-acetyl-4-fluorobenzene, 4 fluoroacetophenone, 4'-fluoroacetophenone, 4-fluoroacetophenone, acetophenone, 4'-fluoro, ethanone, 1-4-fluorophenyl, p-fluoroacetophenone, unii-tvq090602v PubChem CID: 9828 IUPAC Name: 1-(4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)F

Alizarin Complexone 95.0+%, TCI America™

CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: 3-aminomethylalizarin-n,n-diacetic acid, alizarin complexon, alizarin complexone, alizarin fluorine blue, alizarin-3-methyliminodiacetic acid, alizarine complexon, alizarine complexone, alizarine fluorine blue, alizarinkomplexon, az-c PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

1-Benzoylacetone, 98%, ACROS Organics™

CAS: 93-91-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008786 InChI Key: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonym: 1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, 1-benzoylacetone, 1-phenyl-1,3-butanedione, 2-acetylacetophenone, 2-propanone, benzoyl, acetoacetophenone, acetylbenzoylmethane, benzoyl-aceton, benzoylacetone PubChem CID: 7166 IUPAC Name: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1

Alfa Aesar™ Alizarin Complexone, may cont. up to 10% water

CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

Alfa Aesar™ 2-Bromo-3'-chloropropiophenone, 98%

CAS: 34911-51-8 Molecular Formula: C9H8BrClO Molecular Weight (g/mol): 247.516 MDL Number: MFCD03701150 InChI Key: OFNMQTRHMBQQEA-UHFFFAOYSA-N Synonym: 1-propanone, 2-bromo-1-3-chlorophenyl, 1-propanone,2-bromo-1-3-chlorophenyl, 2-bromo-1-3-chloro-phenyl-propan-1-one, 2-bromo-1-3-chlorophenyl propan-1-one, 2-bromo-1-3-chlorophenyl-1-propanone, 2-bromo-3'-chloropropiophenone, 3'-chloro-2-bromopropiophenone, bromo-3'-chloropropiophenone, bromochlorophenylpropanone, ksc573e4l PubChem CID: 4992116 IUPAC Name: 2-bromo-1-(3-chlorophenyl)propan-1-one SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)Br

Alfa Aesar™ 4-Acetylpyridine, 98%

CAS: 1122-54-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 1-pyridin-4-yl ethan-1-one, 1-pyridin-4-yl ethanone, 4-acetyl pyridine, 4-acetylpyridine, 4-pyridyl methyl ketone, ethanone, 1-4-pyridinyl, ketone, methyl 4-pyridyl, methyl 4-pyridyl ketone, pyridine, 4-acetyl, unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

Alizarin Red S sodium salt, 1% w/v aq. sol., Alfa Aesar™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

4-Methylbenzyl Phenyl Ketone 97.0+%, TCI America™

CAS: 2430-99-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 InChI Key: WILFDKCJCDVGQX-UHFFFAOYSA-N Synonym: 2-(p-Tolyl)acetophenone, p-Tolylmethyl Phenyl Ketone PubChem CID: 242473 IUPAC Name: 2-(4-methylphenyl)-1-phenylethanone SMILES: CC1=CC=C(C=C1)CC(=O)C2=CC=CC=C2

4'-Isobutylacetophenone, 97%, ACROS Organics™

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 1-4-2-methylpropyl phenyl ethan-1-one, 1-4-2-methylpropyl phenyl ethanone, 1-4-isobutylphenyl ethanone, 4'-isobutylacetophenone, 4-isobutylacetophenone, acetophenone, 4-isobutyl, ethanone, 1-4-2-methylpropyl phenyl, p-iso-butylacetophenone, p-isobutylacetophenone, unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

Deoxybenzoin, 98%, ACROS Organics™

CAS: 451-40-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003081 InChI Key: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 1,2-diphenylethan-1-one, 2-phenylacetophenone, acetophenone, 2-phenyl, benzoin, deoxy, benzyl phenyl ketone, deoxy benzoin, deoxybenzoin, desoxybenzoin, ethanone, 1,2-diphenyl, phenyl benzyl ketone PubChem CID: 9948 IUPAC Name: 1,2-diphenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2

p-Nitroacetophenone, 97%, ACROS Organics™

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

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