Alpha-haloketones

2-Chlorocyclopentanone, Stabilized 97%, ACROS Organics™

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYSA-N Synonym: .alpha.-chlorocyclopentanone PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: C1CC(C(=O)C1)Cl

Alfa Aesar™ 1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione, 95%

CAS: 22767-90-4 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.169 MDL Number: MFCD00040841 InChI Key: BVPKYBMUQDZTJH-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-5,5,-dimethyl-2,4-hexanedione PubChem CID: 89830 IUPAC Name: 1,1,1-trifluoro-5,5-dimethylhexane-2,4-dione SMILES: CC(C)(C)C(=O)CC(=O)C(F)(F)F

Chloroacetone, 96%, stabilized, ACROS Organics™

CAS: 78-95-5 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonym: 1-chloro-2-propanone PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC Name: 1-chloropropan-2-one SMILES: CC(=O)CCl

Alfa Aesar™ 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione, 98+%

CAS: 1522-22-1 Molecular Formula: C5H2F6O2 Molecular Weight (g/mol): 208.059 MDL Number: MFCD00000426 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: 1,1,1,5,5,5-hexafluoro-2,4-pentadione PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F

2,6-Dichloroindophenol Sodium Salt (Certified ACS), Fisher Chemical

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150015 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

Alfa Aesar™ 2-Chloro-5,5-dimethyl-1,3-cyclohexanedione, 98%

CAS: 7298-89-7 Molecular Formula: C8H11ClO2 Molecular Weight (g/mol): 174.624 MDL Number: MFCD00010502 InChI Key: VOBIHUAWDXUCPH-UHFFFAOYSA-N Synonym: 1,1-dimethyl-4-chloro-3,5-cyclohexanedione PubChem CID: 122278 IUPAC Name: 2-chloro-5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)C(C(=O)C1)Cl)C

Alfa Aesar™ 1,1,1-Trifluoro-2,4-pentanedione, 98%

CAS: 367-57-7 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00000427 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F

1,1,1,5,5,5-Hexafluoroacetylacetone, 99%, ACROS Organics™

CAS: 1522-22-1 Molecular Formula: C5H2F6O2 Molecular Weight (g/mol): 208.06 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: 1,1,1,5,5,5-hexafluoro-2,4-pentadione PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F

2,6-Dichloroquinone-4-chloroimide 97.0+%, TCI America™

CAS: 101-38-2 Molecular Formula: C6H2Cl3NO Molecular Weight (g/mol): 210.438 MDL Number: MFCD00001611 InChI Key: YHUMTHWQGWPJOQ-UHFFFAOYSA-N Synonym: 2,5-cyclohexadien-1-one, 2,6-dichloro-4-chloroimino PubChem CID: 7556 IUPAC Name: 2,6-dichloro-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Cl)Cl

Fluoroacetone, 97%, ACROS Organics™

CAS: 430-51-3 Molecular Formula: C3H5FO Molecular Weight (g/mol): 76.06 MDL Number: MFCD00000451 InChI Key: MSWVMWGCNZQPIA-UHFFFAOYSA-N Synonym: 1-fluoro-2-propanone PubChem CID: 9889 IUPAC Name: 1-fluoropropan-2-one SMILES: CC(=O)CF

Alfa Aesar™ Methyl 4-chloroacetoacetate, ≥97%

CAS: 32807-28-6 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD00000938 InChI Key: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonym: 4-chloroacetoacetic acid methyl ester PubChem CID: 36240 IUPAC Name: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl

2,6-Dichloroquinone-4-chloroimide, 95%, Spectrum™

CAS: 101-38-2 Molecular Formula: C6H2Cl3NO Molecular Weight (g/mol): 210.44 InChI Key: YHUMTHWQGWPJOQ-UHFFFAOYSA-N IUPAC Name: 2,6-dichloro-4-(chloroimino)cyclohexa-2,5-dien-1-one SMILES: ClN=C1C=C(Cl)C(=O)C(Cl)=C1

2,3,4,5,6,6-Hexachloro-2,4-cyclohexadien-1-one, 99%, ACROS Organics™

CAS: 21306-21-8 Molecular Formula: C6Cl6O Molecular Weight (g/mol): 300.77 MDL Number: MFCD00019431 InChI Key: BBLJNWQYENOWPH-UHFFFAOYSA-N Synonym: 2,3,4,5,6,6-hexachloro-2,4-cyclohexadien-1-one PubChem CID: 152418 IUPAC Name: 2,3,4,5,6,6-hexachlorocyclohexa-2,4-dien-1-one SMILES: C1(=C(C(=O)C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl

Alfa Aesar™ 3,3,4,4,5,5,5-Heptafluoro-2-pentanone, 97%

CAS: 355-17-9 Molecular Formula: C5H3F7O Molecular Weight (g/mol): 212.067 MDL Number: MFCD00042079 InChI Key: XJYXROGTQYHLTH-UHFFFAOYSA-N Synonym: 2-pentanone, 3,3,4,4,5,5,5-heptafluoro PubChem CID: 67728 IUPAC Name: 3,3,4,4,5,5,5-heptafluoropentan-2-one SMILES: CC(=O)C(C(C(F)(F)F)(F)F)(F)F

Alfa Aesar™ 1-Bromopinacolone, 97+%

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromo-3,3-dimethyl-2-butanone PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

Alfa Aesar™ 2-Chlorocyclohexanone, 97%, stab. with calcium carbonate/magnesium oxide

CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.587 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYSA-N Synonym: .alpha.-chlorocyclohexanone PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: C1CCC(=O)C(C1)Cl

Honeywell Fluka™ 2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

Alfa Aesar™ 2,6-Dichloroindophenol sodium salt hydrate

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

α-Bromo-2'-acetonaphthone 98%, ACROS Organics™

CAS: 613-54-7 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-1-2-naphthyl ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

Hexafluoroacetone Hydrate 97.0+%, TCI America™

CAS: 34202-69-2 Molecular Formula: C3H6F6O4 Molecular Weight (g/mol): 220.067 MDL Number: MFCD00149061 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoropropan-2-one trihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

Alfa Aesar™ Ethyl 2-chloro-4,4,4-trifluoroacetoacetate, 94%

CAS: 363-58-6 Molecular Formula: C6H6ClF3O3 Molecular Weight (g/mol): 218.556 MDL Number: MFCD00041540 InChI Key: YVWUNJVPOCYLIM-UHFFFAOYSA-N Synonym: 2-chloro-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 2737165 IUPAC Name: ethyl 2-chloro-4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C(F)(F)F)Cl

AACOCF3, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 149301-79-1 Molecular Formula: C21H31F3O Molecular Weight (g/mol): 356.473 InChI Key: PLWROONZUDKYKG-DOFZRALJSA-N Synonym: 00xiw1cr0f PubChem CID: 5280436 ChEBI: CHEBI:2341 IUPAC Name: (6Z,9Z,12Z,15Z)-1,1,1-trifluorohenicosa-6,9,12,15-tetraen-2-one SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)C(F)(F)F

Alfa Aesar™ Ethyl trifluoroacetoacetate, 98+%

CAS: 372-31-6 Molecular Formula: C6H7F3O3 Molecular Weight (g/mol): 184.114 MDL Number: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F

Alfa Aesar™ Ethyl 4,4,4-trifluoro-2-methylacetoacetate, 96%

CAS: 344-00-3 Molecular Formula: C7H9F3O3 Molecular Weight (g/mol): 198.141 MDL Number: MFCD00190635 InChI Key: YLRGPBKEZVHOAW-UHFFFAOYSA-N Synonym: acmc-20al0w PubChem CID: 2737204 IUPAC Name: ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate SMILES: CCOC(=O)C(C)C(=O)C(F)(F)F

Ethyl 4,4,4-Trifluoroacetoacetate 98.0+%, TCI America™

CAS: 372-31-6 Molecular Formula: C6H7F3O3 Molecular Weight (g/mol): 184.114 MDL Number: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F

3-Chloro-2,4-pentanedione, 98%, ACROS Organics™

CAS: 1694-29-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N Synonym: 1-acetyl-1-chloroacetone PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl

3-Chloroacetylacetone 95.0+%, TCI America™

CAS: 1694-29-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N Synonym: 1-acetyl-1-chloroacetone PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl

2,6-Dichloroindophenol Sodium Salt Dihydrate 95.0+%, TCI America™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150015 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

2-Bromoacetylnaphthalene 98.0+%, TCI America™

CAS: 613-54-7 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-1-2-naphthyl ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

3-Chloro-2-butanone 95.0+%, TCI America™

CAS: 4091-39-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00000865 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 1-acetyl-1-chloroethane PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

  spinner