Alpha-haloketones

Alfa Aesar™ 2,6-Dichloroindophenol sodium salt hydrate

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium, 2,6-dichloroindophenol sodium salt, 2,6-dichloroindophenol, sodium salt, 2,6-dichlorophenolindophenol sodium salt, dichlorphenol-indophenolnatrium, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, tillman's reagent, tillman's reagenz, unii-kad7q8xo1y 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+]

Trifluoroacetylacetone 98.0+%, TCI America™

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, 1,1,1-trifluoroacetylacetone, 2,4-pentanedione, 1,1,1-trifluoro, a,a,a-trifluoroacetylacetone, acetyl trifluoroacetone, alpha,alpha,alpha-trifluoroacetylacetone, tfpd-h, trifluoroacetyl acetone, trifluoroacetylacetone, unii-9n20a8g8sw PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=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, 2,6-dichloro-4-chloroimino cyclohexa-2,5-dienone, 2,6-dichloro-4-n-chloroquinonimine, 2,6-dichlorobenzoquinone chloroimide, 2,6-dichloroquinone chloroimide, 2,6-dichloroquinone-4-chloroimide, 2,6-dichloroquinone-4-chloroimine, 2,6-dichloroquinonechloroimine, gibbs reagent, p-benzoquinone imine, n,2,6-trichloro 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

(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%, ACROS Organics™

CAS: 4272-74-6 Molecular Formula: C14H21ClN2O3S·HCl Molecular Weight (g/mol): 369.3 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, c14h21cln2o3s hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, tlck, tlck hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride PubChem CID: 73093 IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl

2,6-Dichloroindophenol, sodium salt hydrate, 98+%, ACROS Organics™

CAS: 1266615-56-8 Molecular Formula: C12H10Cl2NNaO4 Molecular Weight (g/mol): 326.105 InChI Key: WZHXLAHEFATELD-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]

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, 2,6-dichloroindophenol sodium salt, 2,6-dichloroindophenol, sodium salt, 2,6-dichlorophenolindophenol sodium salt, dichlorphenol-indophenolnatrium, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, tillman's reagent, tillman's reagenz, unii-kad7q8xo1y 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+]

2,6-Dichloroindophenol, Sodium Salt ACS AR, Macron Fine Chemicals™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M 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+]

Honeywell Fluka™ 2,6-Dichlorophenolindophenol 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 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+]

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, 2,6-dichloroindophenol sodium salt, 2,6-dichloroindophenol, sodium salt, 2,6-dichlorophenolindophenol sodium salt, dichlorphenol-indophenolnatrium, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, tillman's reagent, tillman's reagenz, unii-kad7q8xo1y 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+]

Methyl 4-Chloroacetoacetate 96.0+%, TCI America™

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, 4-chloroacetonacetic acid nethyl ester, acetoacetic acid, 4-chloro-, methyl ester, butanoic acid, 4-chloro-3-oxo-, methyl ester, methyl 4-chloro-3-oxo-butanoate, methyl 4-chloro-3-oxobutyrate, methyl 4-chloroacetoacetate, methyl gamma-chloroacetoacetate, methyl-4-chloroacetoacetate, pubchem11042 PubChem CID: 36240 IUPAC Name: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl

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, 1,1,1,5,5,5-hexafluoro-2,4-pentanedione, 1,1,1,5,5,5-hexafluoroacetylacetone, 1,1,1-trifluoro-3-trifluoroacetyl acetone, 1,3-bis trifluoromethyl propane-1,3-dione, 2,4-dioxo-1,1,1,5,5,5-hexafluoropentane, 2,4-pentanedione, 1,1,1,5,5,5-hexafluoro, hexafluoro-2,4-pentanedione, hexafluoroacetylacetone, hfac 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

2,12-Dichlorocyclododecanone 98.0+%, TCI America™

CAS: 858830-26-9 Molecular Formula: C12H20Cl2O Molecular Weight (g/mol): 251.191 MDL Number: MFCD04117917 InChI Key: MEHFXKFLCAZPSE-UHFFFAOYSA-N PubChem CID: 44630272 IUPAC Name: 2,12-dichlorocyclododecan-1-one SMILES: C1CCCCC(C(=O)C(CCCC1)Cl)Cl

Ethyl 4-Chloroacetoacetate 95.0+%, TCI America™

CAS: 638-07-3 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000939 InChI Key: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonym: 4-chloroacetoacetic acid ethyl ester, butanoic acid, 4-chloro-3-oxo-, ethyl ester, butanoic acid, 4-chloro-3-oxo-ethylester, ccris 6791, ethyl 4-chloro-3-oxo-butanoate, ethyl 4-chloro-3-oxobutyrate, ethyl 4-chloroacetoacetate, ethyl chloroacetyl acetate, ethyl gamma-chloroacetoacetate, unii-5ae82250cm PubChem CID: 69484 IUPAC Name: ethyl 4-chloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)CCl

Isopropyl 4,4,4-Trifluoroacetoacetate 95.0+%, TCI America™

CAS: 175230-50-9 Molecular Formula: C7H9F3O3 Molecular Weight (g/mol): 198.141 MDL Number: MFCD00040990 InChI Key: XLBGYZLICFMDDS-UHFFFAOYSA-N Synonym: 4,4,4-trifluoroacetoacetic acid isopropyl ester, acmc-209e9i, isopropyl 4,4,4-trifluoro-3-oxobutanoate, isopropyl 4,4,4-trifluoro-3-oxobutanoate #, isopropyl 4,4,4-trifluoro-3-oxobutyrate, isopropyl 4,4,4-trifluoroacetoacetate, isopropyl-4,4,4-trifluoroacetoacetate, isopropyl4,4,4-trifluoroacetoacetate, methylethyl 4,4,4-trifluoro-3-oxobutanoate PubChem CID: 586897 IUPAC Name: propan-2-yl 4,4,4-trifluoro-3-oxobutanoate SMILES: CC(C)OC(=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, 1-chloroacetone, 2-propanone, 1-chloro, acetonyl chloride, chloro-2-propanone, chloroacetone, chloromethyl methyl ketone, chloropropanone, monochloroacetone, tonite PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC Name: 1-chloropropan-2-one SMILES: CC(=O)CCl

Alfa Aesar™ Hexachloroacetone, 99%

CAS: 116-16-5 Molecular Formula: C3Cl6O Molecular Weight (g/mol): 264.732 MDL Number: MFCD00000796 InChI Key: DOJXGHGHTWFZHK-UHFFFAOYSA-N Synonym: 2-propanone, hexachloro, acetone, hexachloro, bis trichloromethyl ketone, hca weedkiller, hexachloro-2-propanone, hexachloroacetone, hexachloropropanone, kureha hca, perchloro-2-propanone, perchloroacetone PubChem CID: 8303 ChEBI: CHEBI:82243 IUPAC Name: 1,1,1,3,3,3-hexachloropropan-2-one SMILES: C(=O)(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

1-Bromo-3,3-dimethyl-2-butanone 95.0+%, TCI America™

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, 1-bromopinacolin, 1-bromopinacolone, 2-butanone, 1-bromo-3,3-dimethyl, bromomethyl tert-butyl ketone, bromopinacolin, bromopinacolone, omega-brompinakolin german, pivaloylmethyl bromide, tert-butyl bromomethyl ketone PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

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, 1,1,1-trifluoroacetylacetone, 2,4-pentanedione, 1,1,1-trifluoro, a,a,a-trifluoroacetylacetone, acetyl trifluoroacetone, alpha,alpha,alpha-trifluoroacetylacetone, tfpd-h, trifluoroacetyl acetone, trifluoroacetylacetone, unii-9n20a8g8sw PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F

1,3-Dibromo-2-propanone, 70%, tech., ACROS Organics™

CAS: 816-39-7 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.87 MDL Number: MFCD00013540 InChI Key: LQQKDSXCDXHLLF-UHFFFAOYSA-N Synonym: 1,3-dibromacetone, 1,3-dibromo-2-propanone, 1,3-dibromoacetone, 1,3-dibromopropanone, 2-propanone, 1,3-dibromo, 2-propanone,3-dibromo, acmc-20ap4e, bromomethyl ketone, bromomethylketone, sgqdllrxbrwsp@ PubChem CID: 69952 IUPAC Name: 1,3-dibromopropan-2-one SMILES: C(C(=O)CBr)Br

1-Bromo-2-butanone, 90%, stabilized, ACROS Organics™

CAS: 816-40-0 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00000207 InChI Key: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-2-butanone, 1-bromo-butan-2-one, 1-bromobutanone, 2-butanone, 1-bromo, acmc-20aoxd, bromobutan-2-one, bromobutanone, bromomethyl ethyl ketone, l-bromo-2-butanone PubChem CID: 13156 IUPAC Name: 1-bromobutan-2-one SMILES: CCC(=O)CBr

Methyl 3,3,3-trifluoropyruvate, 97%, ACROS Organics™

CAS: 13089-11-7 Molecular Formula: C4H3F3O3 Molecular Weight (g/mol): 156.06 MDL Number: MFCD00114936 InChI Key: XGLLQDIWQRQROJ-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropyruvic acid methyl ester, acmc-1bp0j, methyl 3,3,3-trifluoropyruvate, methyl trifluoropyruvate, methyltrifluoropyruvate, propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester, pubchem2012, rarechem al bf 1300, trifluoropyruvic acid methyl ester PubChem CID: 2734931 IUPAC Name: methyl 3,3,3-trifluoro-2-oxopropanoate SMILES: COC(=O)C(=O)C(F)(F)F

2-Chloro-2-phenylacetophenone 98.0+%, TCI America™

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

1-Bromopinacolone, 93%, ACROS Organics™

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.06 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, 1-bromopinacolone, 2-butanone, 1-bromo-3,3-dimethyl, bromomethyl tert-butyl ketone, bromopinacolin, bromopinacolone, omega-brompinakolin german, pivaloylmethyl bromide, tert-butyl bromomethyl ketone PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

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, 4,4,4-trifluoro-3-oxobutanoic acid ethyl ester, 4,4,4-trifluoroacetoacetic acid ethyl ester, butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, etfaa, ethyl 4,4,4-trifluoroacetoacetate, ethyl trifluoroacetoacetate, ethyl trifluoroacetyl acetate, ethyl-4,4,4-trifluoroacetoacetate, trifluoroacetoacetic 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™ 3-Bromo-2-butanone, 97%, stab. with <1% magnesium oxide

CAS: 814-75-5 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151.003 MDL Number: MFCD00013538 InChI Key: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 1-bromoethyl methyl ketone, 2-bromo-3-butanone, 2-bromo-3-oxobutane, 2-bromobutan-2-one, 2-butanone, 3-bromo, 3-bromo-2-butanon, 3-bromo-2-butanone, 3-bromo-butan-2-on, 3-bromo-butan-2-one, 3-bromobutanone PubChem CID: 13142 IUPAC Name: 3-bromobutan-2-one SMILES: CC(C(=O)C)Br

2-Chlorocyclohexanone, 95%, stabilized, ACROS Organics™

CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYSA-N Synonym: .alpha.-chlorocyclohexanone, 2-chloro cyclohexanone, 2-chloro-cyclohexanone, 2-chlorocyclohexanon, 2-chlorocyclohexanone, 2-chlorocyclohexonone, 2-chlorocylohexanone, acmc-209ted, alpha-chlorocyclohexanone, cyclohexanone, 2-chloro PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: C1CCC(=O)C(C1)Cl

Alfa Aesar™ Isopropyl 4,4,4-trifluoroacetoacetate, 95%

CAS: 175230-50-9 Molecular Formula: C7H9F3O3 Molecular Weight (g/mol): 198.141 MDL Number: MFCD00040990 InChI Key: XLBGYZLICFMDDS-UHFFFAOYSA-N Synonym: 4,4,4-trifluoroacetoacetic acid isopropyl ester, acmc-209e9i, isopropyl 4,4,4-trifluoro-3-oxobutanoate, isopropyl 4,4,4-trifluoro-3-oxobutanoate #, isopropyl 4,4,4-trifluoro-3-oxobutyrate, isopropyl 4,4,4-trifluoroacetoacetate, isopropyl-4,4,4-trifluoroacetoacetate, isopropyl4,4,4-trifluoroacetoacetate, methylethyl 4,4,4-trifluoro-3-oxobutanoate PubChem CID: 586897 IUPAC Name: propan-2-yl 4,4,4-trifluoro-3-oxobutanoate SMILES: CC(C)OC(=O)CC(=O)C(F)(F)F

Methyl Trifluoropyruvate 98.0+%, TCI America™

CAS: 13089-11-7 Molecular Formula: C4H3F3O3 Molecular Weight (g/mol): 156.06 MDL Number: MFCD00114936 InChI Key: XGLLQDIWQRQROJ-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropyruvic acid methyl ester, acmc-1bp0j, methyl 3,3,3-trifluoropyruvate, methyl trifluoropyruvate, methyltrifluoropyruvate, propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester, pubchem2012, rarechem al bf 1300, trifluoropyruvic acid methyl ester PubChem CID: 2734931 IUPAC Name: methyl 3,3,3-trifluoro-2-oxopropanoate SMILES: COC(=O)C(=O)C(F)(F)F

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, 1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedione, 2,4-hexanedione, 1,1,1-trifluoro-5,5-dimethyl, 2,4-hexanedione,1,1,1-trifluoro-5,5-dimethyl, 5,5-dimethyl-1,1,1-trifluorohexane-2,4-dione, acmc-1cann, pivaloyltrifluoroacetone, tos-bb-0655 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

1,1,3,3-Tetrabromoacetone 98.0+%, TCI America™

CAS: 22612-89-1 Molecular Formula: C3H2Br4O Molecular Weight (g/mol): 373.664 MDL Number: MFCD00059470 InChI Key: SAMNBOHOBWEEEU-UHFFFAOYSA-N Synonym: 1,1,3,3-Tetrabromo-2-propanone PubChem CID: 608441 IUPAC Name: 1,1,3,3-tetrabromopropan-2-one SMILES: C(C(=O)C(Br)Br)(Br)Br

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