Alpha-haloketones

2,6-dichloroindophénol, hydrate de sel de sodium, 90+ %, Acros Organics

N° CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2·xH2O Molecular Weight (g/mol): 290.07 InChI Key: WZHXLAHEFATELD-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt dihydrate, 2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt, c12h6cl2no2.na.2h2o, 2,6-dichlorophenol-indophenol sodium salt dihydrate, sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate, sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC Name: Sodium ;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidène)amino]phénolate ; dihydraté SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]

Honeywell Fluka™ 2,6-Dichlorophenolindophenol Sodium Salt Hydrate, Honeywell™ Fluka™

N° CAS: 620-45-1 Formule moléculaire: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 Numéro MDL: 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+]

Sel de sodium de phénol-indo-2,6-dichlorophénol, pur, Fisher Chemical

N° CAS: 620-45-1 Formule moléculaire: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 Numéro MDL: 12176 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium ;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidène)amino]phénolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

2,6-dichloroindophénol, hydrate de sel de sodium, 98+ %, Acros Organics™

N° CAS: 1266615-56-8 Formule moléculaire: C12H10Cl2NNaO4 Molecular Weight (g/mol): 326.105 InChI Key: WZHXLAHEFATELD-UHFFFAOYSA-M Synonyme: Tillman's reagent hydrate PubChem CID: 23696612 IUPAC Name: Sodium ;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidène)amino]phénolate ; dihydraté SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]

Chloroacétone, 96 %, stabilisé, ACROS Organics™

N° CAS: 78-95-5 Formule moléculaire: C3H5ClO Molecular Weight (g/mol): 92.52 Numéro MDL: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonyme: chloroacetone, chloropropanone, acetonyl chloride, monochloroacetone, tonite, 2-propanone, 1-chloro, chloro-2-propanone, 1-chloroacetone, chloromethyl methyl ketone, 1-chloro-2-propanone PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC Name: 1-chloropropan-2-one SMILES: CC(=O)CCl

2,6-dibromo-N-chloro-p-benzoquinonéimine, 97 %, ACROS Organics™

N° CAS: 537-45-1 Formule moléculaire: C6H2Br2ClNO Molecular Weight (g/mol): 299.34 InChI Key: JYWKEVKEKOTYEX-UHFFFAOYSA-N Synonyme: 2,6-dibromoquinone-4-chloroimide, 2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone, bqc reagent, 2,6-dibromoquinone-4-chlorimide, 2,6-dibromoquinone chlorimide, 2,6-dibromoquinone chloroimide, 2,6-dibromoquinone chloroimine, n-chloro-2,6-dibromoquinoneimine, 2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino, 2,6-dibromo-p-benzoquinone-4-chlorimine PubChem CID: 10835 IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br

Alfa Aesar™ 1,1,1-trifluoro-5,5-diméthyl-2,4-hexanedione, 95 %

N° CAS: 22767-90-4 Formule moléculaire: C8H11F3O2 Molecular Weight (g/mol): 196.169 Numéro MDL: MFCD00040841 InChI Key: BVPKYBMUQDZTJH-UHFFFAOYSA-N Synonyme: 1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedione, pivaloyltrifluoroacetone, 2,4-hexanedione, 1,1,1-trifluoro-5,5-dimethyl, 5,5-dimethyl-1,1,1-trifluorohexane-2,4-dione, 2,4-hexanedione,1,1,1-trifluoro-5,5-dimethyl, acmc-1cann, tos-bb-0655, 1,1,1-trifluoro-5,5,-dimethyl-2,4-hexanedione PubChem CID: 89830 IUPAC Name: 1,1,1-trifluoro-5,5-diméthylhexane-2,4-dione SMILES: CC(C)(C)C(=O)CC(=O)C(F)(F)F

2-bromo-1-(5-méthyl-1-phényl-1H-pyrazol-4-yl)-1-éthanone, ≥95 %, Maybridge

N° CAS: 137577-00-5 Formule moléculaire: C12H11BrN2O Molecular Weight (g/mol): 279.137 Numéro MDL: MFCD02681921 InChI Key: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonyme: 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone, 2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one, ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl, acmc-1c040, 1-phenyl-4-2-bromoacetyl-5-methylpyrazole, 4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone, 1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone PubChem CID: 2776439 IUPAC Name: 2-bromo-1-(5-méthyl-1-phénylpyrazol-4-yl)éthanone SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr

Alfa Aesar™ 1-Bromo-3,3,4,4,4-pentafluoro-2-butanone, 97 %

N° CAS: 92737-01-4 Formule moléculaire: C4H2BrF5O Molecular Weight (g/mol): 240.955 Numéro MDL: MFCD00041447 InChI Key: HHGIRNBWKHUFNA-UHFFFAOYSA-N Synonyme: 1-bromo-3,3,4,4,4-pentafluoro-2-butanone, 2-butanone, 1-bromo-3,3,4,4,4-pentafluoro, 1-bromo-3,3,4,4,4-pentafluorobutanone, 2-butanone,1-bromo-3,3,4,4,4-pentafluoro, 1-bromanyl-3,3,4,4,4-pentakis fluoranyl butan-2-one PubChem CID: 2736355 IUPAC Name: 1-bromo-3,3,4,4,4-pentafluorobutan-2-one SMILES: C(C(=O)C(C(F)(F)F)(F)F)Br

2,4,4,6-Tétrabromo-2,5-cyclohexadien-1-one, 95 %, ACROS Organics™

N° CAS: 20244-61-5 Formule moléculaire: C6H2Br4O Molecular Weight (g/mol): 409.69 Numéro MDL: MFCD00001589 InChI Key: NJQJGRGGIUNVAB-UHFFFAOYSA-N Synonyme: 2,4,4,6-tetrabromocyclohexa-2,5-dienone, 2,4,4,6-tetrabromo-2,5-cyclohexadienone, 2,4,4,6-tetrabromo-2,5-cyclohexadien-1-one, 2,5-cyclohexadien-1-one, 2,4,4,6-tetrabromo, 2,2,4,4-tetrabromo-2,5-cyclohexadienone, tbco, acmc-1cce4, ksc496q7n, 2,4,4,6-tetrabromocyclohexadienone, 2,4,4,6-tetrabromocyclohexadiene-1-one PubChem CID: 88433 IUPAC Name: 2,4,4,6-tétrabromocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1(Br)Br)Br)Br

Alfa Aesar™ 3-Chloro-2-butanone, 96 %

N° CAS: 4091-39-8 Formule moléculaire: C4H7ClO Molecular Weight (g/mol): 106.549 Numéro MDL: MFCD00000865 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonyme: 3-chloro-2-butanone, 2-butanone, 3-chloro, 3-chlorobutanone, 1-acetyl-1-chloroethane, 1-chloroethyl methyl ketone, 2-chloro-3-butanone, 2-butanone, 3-chloro-, +, chloro-mek, 3-chloro-2-butanon, 3-chlorobutan-2-on PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

Alfa Aesar™ 2,6-dichlorophénolindophénol, sel de sodium hydraté

N° CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 Numéro MDL: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidène)amino]phénolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

Alfa Aesar™ 4-chloroacétoacétate d’éthyle, 97 %

N° CAS: 638-07-3 Formule moléculaire: C6H9ClO3 Molecular Weight (g/mol): 164.585 Numéro MDL: MFCD00000939 InChI Key: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonyme: ethyl 4-chloroacetoacetate, 4-chloroacetoacetic acid ethyl ester, butanoic acid, 4-chloro-3-oxo-, ethyl ester, ethyl gamma-chloroacetoacetate, unii-5ae82250cm, ccris 6791, ethyl chloroacetyl acetate, butanoic acid, 4-chloro-3-oxo-ethylester, ethyl 4-chloro-3-oxobutyrate, ethyl 4-chloro-3-oxo-butanoate PubChem CID: 69484 IUPAC Name: éthyl4-chloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)CCl

Alfa Aesar™ Chlorure de desyle, 98 %

N° CAS: 447-31-4 Formule moléculaire: C14H11ClO Molecular Weight (g/mol): 230.691 Numéro MDL: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYSA-N Synonyme: 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-diphényléthanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Cl

1,1,1-trifluoro-2,4-pentanedione, 98 %, ACROS Organics™

N° CAS: 367-57-7 Formule moléculaire: C5H5F3O2 Molecular Weight (g/mol): 154.09 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonyme: 1,1,1-trifluoro-2,4-pentanedione, trifluoroacetylacetone, 1,1,1-trifluoroacetylacetone, trifluoroacetyl acetone, acetyl trifluoroacetone, 2,4-pentanedione, 1,1,1-trifluoro, tfpd-h, unii-9n20a8g8sw, alpha,alpha,alpha-trifluoroacetylacetone, a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F

1-(1-benzothiophén-5-yl)-2-bromo-1-éthanone,97 %, Maybridge

N° CAS: 1131-87-9 Formule moléculaire: C10H7BrOS Molecular Weight (g/mol): 255.129 InChI Key: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonyme: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone, 1-1-benzothiophen-5-yl-2-bromoethanone, 1-benzo b thiophen-5-yl-2-bromoethan-1-one, 5-bromoacetylbenzo b thiophene, 5-bromoacetyl-benzo b thiophene, 5-bromoacetyl benzo b thiophene, ethanone,1-benzo b thien-5-yl-2-bromo, 1-benzo b thiophen-5-yl-2-bromoethanone, 1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC Name: 1-(1-benzothiophène-5-yl)-2-bromoéthanone SMILES: C1=CC2=C(C=CS2)C=C1C(=O)CBr

Alfa Aesar™ 1,1,1,5,5,5-hexafluoro-2,4-pentanédione, 98+ %

N° CAS: 1522-22-1 Formule moléculaire: C5H2F6O2 Molecular Weight (g/mol): 208.059 Numéro MDL: MFCD00000426 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonyme: hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoro-2,4-pentanedione, 2,4-pentanedione, 1,1,1,5,5,5-hexafluoro, hexafluoro-2,4-pentanedione, hfac, 1,1,1,5,5,5-hexafluoro-2,4-pentadione, 1,3-bis trifluoromethyl propane-1,3-dione, 1,1,1-trifluoro-3-trifluoroacetyl acetone, 2,4-dioxo-1,1,1,5,5,5-hexafluoropentane 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

4,4,4-trifluoroacétoacétate d’éthyle, 97 %, ACROS Organics™

N° CAS: 372-31-6 Formule moléculaire: C6H7F3O3 Molecular Weight (g/mol): 184.11 Numéro MDL: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonyme: ethyl 4,4,4-trifluoroacetoacetate, ethyl trifluoroacetoacetate, butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, 4,4,4-trifluoro-3-oxobutanoic acid ethyl ester, ethyl trifluoroacetyl acetate, etfaa, 4,4,4-trifluoroacetoacetic acid ethyl ester, ethyl-4,4,4-trifluoroacetoacetate, trifluoroacetoacetic acid ethyl ester, 4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC Name: 4,4,4-trifluoro-3-oxobutanoate d’éthyle SMILES: CCOC(=O)CC(=O)C(F)(F)F

Alfa Aesar™ 1-Bromopinacolone, 97 + %

N° CAS: 5469-26-1 Formule moléculaire: C6H11BrO Molecular Weight (g/mol): 179.057 Numéro MDL: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonyme: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-diméthylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

Hydrate de 1,1,1,3,3,3-hexafluoroacétone, 98 %, Acros Organics™

N° CAS: 10057-27-9 Formule moléculaire: C3F6O·xH2O Molecular Weight (g/mol): 166.02 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonyme: hexafluoroacetone trihydrate, 1,1,1,3,3,3-hexafluoropropan-2-one trihydrate, 2-propanone, hexafluoro-, trihydrate, hfa trihydrate, acetone, hexafluoro-, trihydrate, 2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate, perfluoroacetone trihydrate, hexafluoro-2-propanone trihydrate, hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate, hexafluoroacetonetrihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-Hexafluoropropan--one2-one ; trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

alpha-bromo-2'-acétonaphthone, 98 %, Acros Organics

N° CAS: 613-54-7 Formule moléculaire: C12H9BrO Molecular Weight (g/mol): 249.107 Numéro MDL: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonyme: 2-bromo-2'-acetonaphthone, bromomethyl 2-naphthyl ketone, 2-bromoacetyl naphthalene, 2-bromo-1-naphthalen-2-yl ethanone, 2-bromo-1-2-naphthyl-1-ethanone, ethanone, 2-bromo-1-2-naphthalenyl, 2-bromo-1-2-naphthyl ethanone, 2-bromo-1-naphthalen-2-yl ethan-1-one, alpha-bromo-2'-acetonaphthone, 2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphtalène-2-yléthanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

Bromopyruvate d’éthyle, 80-85 %, Acros Organics™

N° CAS: 70-23-5 Formule moléculaire: C5H7BrO3 Molecular Weight (g/mol): 195.01 Numéro MDL: MFCD00000204 InChI Key: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonyme: ethyl bromopyruvate, ethyl 3-bromopyruvate, propanoic acid, 3-bromo-2-oxo-, ethyl ester, bromopyruvic acid ethyl ester, ethyl bromo pyruvate, ethyl 3-bromo-2-oxopropionate, pyruvic acid, bromo-, ethyl ester, .beta.-bromopyruvic acid ethyl ester, 3-bromo-2-oxo-propionic acid ethyl ester, beta-bromopyruvic acid ethyl ester PubChem CID: 66144 IUPAC Name: 3-bromo-2-oxopropanoate d’éthyle SMILES: CCOC(=O)C(=O)CBr

4-chloroacétoacétate d’éthyle, 98 %, ACROS Organics™

N° CAS: 638-07-3 Formule moléculaire: C6H9ClO3 Molecular Weight (g/mol): 164.59 Numéro MDL: MFCD00000939 InChI Key: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonyme: ethyl 4-chloroacetoacetate, 4-chloroacetoacetic acid ethyl ester, butanoic acid, 4-chloro-3-oxo-, ethyl ester, ethyl gamma-chloroacetoacetate, unii-5ae82250cm, ccris 6791, ethyl chloroacetyl acetate, butanoic acid, 4-chloro-3-oxo-ethylester, ethyl 4-chloro-3-oxobutyrate, ethyl 4-chloro-3-oxo-butanoate PubChem CID: 69484 IUPAC Name: éthyl4-chloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)CCl

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

N° CAS: 367-57-7 Formule moléculaire: C5H5F3O2 Molecular Weight (g/mol): 154.088 Numéro MDL: MFCD00000427 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonyme: 1,1,1-trifluoro-2,4-pentanedione, trifluoroacetylacetone, 1,1,1-trifluoroacetylacetone, trifluoroacetyl acetone, acetyl trifluoroacetone, 2,4-pentanedione, 1,1,1-trifluoro, tfpd-h, unii-9n20a8g8sw, alpha,alpha,alpha-trifluoroacetylacetone, a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F

Alfa Aesar™ 1,3-Dichloroacétone, 96 %

N° CAS: 534-07-6 Formule moléculaire: C3H4Cl2O Molecular Weight (g/mol): 126.964 Numéro MDL: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonyme: 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: C(C(=O)CCl)Cl

1,3-dichloroacétone, 99 %, ACROS Organics™

N° CAS: 534-07-6 Formule moléculaire: C3H4Cl2O Molecular Weight (g/mol): 126.97 Numéro MDL: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonyme: 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: C(C(=O)CCl)Cl

Fluoroacétone, 97 %, ACROS Organics™

N° CAS: 430-51-3 Formule moléculaire: C3H5FO Molecular Weight (g/mol): 76.06 Numéro MDL: MFCD00000451 InChI Key: MSWVMWGCNZQPIA-UHFFFAOYSA-N Synonyme: fluoroacetone, 1-fluoro-2-propanone, 1-fluoroacetone, 2-propanone, 1-fluoro, mono-fluoroacetone, acetone, fluoro, 1-fluoroacetone #, ch3coch2f, acmc-1bne0 PubChem CID: 9889 IUPAC Name: 1-fluoropropan-2-one SMILES: CC(=O)CF

1,1,1-trifluoroacétone, 98+ %, ACROS Organics™

N° CAS: 421-50-1 Formule moléculaire: C3H3F3O Molecular Weight (g/mol): 112.05 InChI Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonyme: 1,1,1-trifluoroacetone, trifluoroacetone, 1,1,1-trifluoro-2-propanone, methyl trifluoromethyl ketone, 2-propanone, 1,1,1-trifluoro, trifluoromethyl methyl ketone, 3,3,3-trifluoroacetone, 1,1,1,-trifluoroacetone, trifluoroketone, trifluoracetone PubChem CID: 9871 IUPAC Name: 1,1,1-trifluoropropan-2-one SMILES: CC(=O)C(F)(F)F

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