Carbonyl compounds

Acetaldehyde in Water 1000μg/mL, Fisher Chemical™

5 ML Metabolite Acetaldehyde in Water 1,000µg/mL

Alfa Aesar™ 2-Bromo-4'-methylpropiophenone, 98%

CAS: 1451-82-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD11131402 InChI Key: OZLUPIIIHOOPNQ-UHFFFAOYSA-N Synonym: 2-bromo-1-p-tolyl propan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-4-methylpropiophenone, 2-bromo-1-4-methylphenyl-1-propanone, 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-p-tolylpropan-1-one, ksc917e0p, 2-bromo-1-p-tolyl-propan-1-one, 4'-methyl-alpha-bromopropiophenone PubChem CID: 2734063 IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC1=CC=C(C=C1)C(=O)C(C)Br 25GR 2-Bromo-4'-methylpropiophenone, 98% 25g

Alfa Aesar™ 1-Hydroxycyclohexyl phenyl ketone, 98%

CAS: 947-19-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone, 1-hydroxycyclohexyl phenyl methanone, 1-benzoylcyclohexanol, hydroxycyclohexyl phenyl ketone, 1-benzoylcyclohexan-1-ol, irgacure 184, methanone, 1-hydroxycyclohexyl phenyl, unii-e7jvn2243x, 1-hydroxycyclohexyl-phenylmethanone, 1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O 1-BENZOYLCYCLOHEXANOL, 98%25G

5-(Hydroxymethyl)furfural, 98%, ACROS Organics™

CAS: 67-47-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl furan-2-carbaldehyde, hydroxymethylfurfural, 5-hydroxymethyl-2-furfural, 5-oxymethylfurfurole, 5-hydroxymethylfuraldehyde, hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO 5GR 5-(Hydroxymethyl)furfural, 98%

Alfa Aesar™ Ethyl 4-formylpyrrole-2-carboxylate, 96%

CAS: 7126-57-0 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD04122505 InChI Key: WVSAWXIWWNJTAV-UHFFFAOYSA-N Synonym: ethyl 4-formylpyrrole-2-carboxylate, 4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester, 1h-pyrrole-2-carboxylic acid, 4-formyl-, ethyl ester, acmc-20akyk, pubchem14845, ethyl4-formyl-1h-pyrrole-2-carboxylate, ethyl 4-methanoyl-1h-pyrrole-2-carboxylate, 1h-pyrrole-2-carboxylicacid, 4-formyl-, ethyl ester PubChem CID: 321486 IUPAC Name: ethyl 4-formyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(=CN1)C=O 1GR Ethyl 4-formylpyrrole-2-carboxylate, 96% 1g

Alfa Aesar™ 4-n-Butoxy-2,6-difluorobenzaldehyde, 97%

CAS: 1373920-93-4 Molecular Formula: C11H12F2O2 Molecular Weight (g/mol): 214.212 MDL Number: MFCD22201017 InChI Key: VNPPSJNGJUIJDV-UHFFFAOYSA-N Synonym: 4-n-butoxy-2,6-difluorobenzaldehyde PubChem CID: 86277622 IUPAC Name: 4-butoxy-2,6-difluorobenzaldehyde SMILES: CCCCOC1=CC(=C(C(=C1)F)C=O)F 1g, 4-N-BUTOXY-2,6-DIFLUOROBENZALDEHYDE

Alfa Aesar™ 3',5'-Dimethoxyacetophenone, 97%

CAS: 39151-19-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008739 InChI Key: YJKHOUIVWKQRSL-UHFFFAOYSA-N Synonym: 3',5'-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethanone, 3,5-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethan-1-one, ethanone, 1-3,5-dimethoxyphenyl, 1-acetyl-3,5-dimethoxybenzene, acetophenone, 3',5'-dimethoxy-6ci,7ci, acmc-20anci, pubchem3391, opera_id_1889 PubChem CID: 95997 IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)OC)OC 3',5'-DIMETHOXYACETOPHENONE, 97%,1G

2-(Trifluoromethoxy)benzaldehyde, 96%, ACROS Organics™

CAS: 94651-33-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042405 InChI Key: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde, 4-trifluoromethoxy, o-trifluoromethoxy benzaldehyde, 2-trifluoromethoxy-benzaldehyde, pubchem1469, trifluoromethoxybenzaldehyde, acmc-209rt0, o-trifluoromethoxybenzaldehyde, trifluoromethoxy benzaldehyde PubChem CID: 2777192 IUPAC Name: 2-(trifluoromethoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC(F)(F)F 1GR 2-(Trifluoromethoxy)benzaldehyde, 96%

Alfa Aesar™ 1,3-Di-2-thienyl-2-propen-1-one, 98+%

CAS: 2309-48-0 Molecular Formula: C11H8OS2 Molecular Weight (g/mol): 220.304 MDL Number: MFCD00014530 InChI Key: WCAGHDMFZMUUPQ-AATRIKPKSA-N Synonym: 1,3-di-2-thienyl-2-propen-1-one, chembl88104, 1,3-dithienyl-2-propen-1-one, e-1,3-dithiophen-2-ylprop-2-en-1-one, e-1,3-di thiophen-2-yl prop-2-en-1-one, 2e-1,3-bis thiophen-2-yl prop-2-en-1-one, 1-2-thienyl-3-2-thienyl-2-propene-1-one, 1,3-di 2-thienyl prop-2-en-1-one, 1,3-di-2-thienyl-2-propene-1-one PubChem CID: 5463038 IUPAC Name: (E)-1,3-dithiophen-2-ylprop-2-en-1-one SMILES: C1=CSC(=C1)C=CC(=O)C2=CC=CS2 1,3-DI-2-THIENYL-2-PROPEN-1-ONE, 98+%,25G

4-Acetylbenzenesulfonyl chloride, 97%, ACROS Organics™

CAS: 1788-10-9 Molecular Formula: C8H7ClO3S Molecular Weight (g/mol): 218.65 MDL Number: MFCD00800269 InChI Key: FXVDNCRTKXMSEZ-UHFFFAOYSA-N Synonym: 4-acetylbenzene-1-sulfonyl chloride, 4-acetyl-benzenesulfonyl chloride, 4-acetylphenylsulfonyl chloride, benzenesulfonylchloride, 4-acetyl, benzenesulfonyl chloride, 4-acetyl, 1-acetyl-4-chlorosulfonyl benzene, 4-acetylbenzenesulfonyl chloride, acmc-1bs75, ksc183k3b, 4-acetylbenzenesulfonylchloride PubChem CID: 266418 IUPAC Name: 4-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl 5GR 4-Acetylbenzenesulfonyl chloride, 97%

Alfa Aesar™ 1,8-Dichloroanthraquinone, 96%

CAS: 82-43-9 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001191 InChI Key: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone, 9,10-anthracenedione, 1,8-dichloro, 1,8-dichloranthrachinon, 1,8-dichloro-9,10-anthraquinone, anthraquinone, 1,8-dichloro, 1,8-dichloranthrachinon czech, acmc-1bmbx, 9, 1,8-dichloro, anthraquinone,8-dichloro PubChem CID: 6708 IUPAC Name: 1,8-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl 1,8-DICHLOROANTHRAQUINONE,96%,100G

Alfa Aesar™ 3-Hydroxy-2-butanone, monomer + dimer, 95%

CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00038696 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(C(=O)C)O 3-HYDROXY-2-BUTANONE DIMER98%,250G

2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%, Maybridge

CAS: 64328-68-3 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr 1GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

Alfa Aesar™ 2-Ethylhexanal, 97%

CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl, 2-ethylhexaldehyde, 2-ethylhexylaldehyde, 3-formylheptane, 2-ethylcaproaldehyde, butylethylacetaldehyde, ethylbutylacetaldehyde, ethylhexaldehyde, alpha-ethylcaproaldehyde, butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O 2-ETHYLHEXANAL, PRACT., 96%,50G

Alfa Aesar™ Cobalt(II) hexafluoro-2,4-pentanedionate hydrate, 97%

CAS: 19648-83-0 Molecular Formula: C10H6CoF12O5 Molecular Weight (g/mol): 493.067 MDL Number: MFCD00042510 InChI Key: POHWVOSIFCILEF-SUXDNRKISA-N Synonym: bis hexafluoroacetylacetonato cobalt ii hydrate, cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate, cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate PubChem CID: 16212172 IUPAC Name: cobalt;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.O.[Co] COBALT (II) HEXAFLUORO-24-PENTANEDIONATE 1G

Alfa Aesar™ 2-Ethoxy-3,5-difluorobenzaldehyde, 97%

CAS: 883535-74-8 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.158 MDL Number: MFCD06247321 InChI Key: RQGAAZRZCQTFPA-UHFFFAOYSA-N Synonym: 3,5-difluoro-2-ethoxybenzaldehyde, 2-ethoxy-3,5-difluorobenzaldehyde, jrd PubChem CID: 46737626 IUPAC Name: 2-ethoxy-3,5-difluorobenzaldehyde SMILES: CCOC1=C(C=C(C=C1C=O)F)F 1GR 2-Ethoxy-3,5-difluorobenzaldehyde, 97% 1g

Alfa Aesar™ Benzyl acetoacetate, 97%

CAS: 5396-89-4 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00008785 InChI Key: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonym: benzyl acetoacetate, acetoacetic acid benzyl ester, benzyl acetylacetate, acetoacetic acid, benzyl ester, phenylmethyl 3-oxobutanoate, butanoic acid, 3-oxo-, phenylmethyl ester, benzyl beta-ketobutyrate, ac-benzyl, unii-f9s0xgv18x, f9s0xgv18x PubChem CID: 142266 IUPAC Name: benzyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1 BENZYL ACETOACETATE, 98%25G

Alfa Aesar™ Methyl malonyl chloride, 97%

CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N Synonym: methyl malonyl chloride, methyl 3-chloro-3-oxopropionate, methyl chloroformylacetate, propanoic acid, 3-chloro-3-oxo-, methyl ester, methyl-3-chloro-3-oxopropionate, methyl-3-chlor-3-oxopropanoat, methyl chlorocarbonylacetate, carbomethoxy acetyl chloride, methyl chloroformyl acetate, methyl3-chloro-3-oxopropionate PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl METHYL MALONYL CHLORIDE, 97%25G

3-Phenylpropionaldehyde, 95%, ACROS Organics™

CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00007021 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal, 3-phenylpropionaldehyde, hydrocinnamaldehyde, hydrocinnamic aldehyde, dihydrocinnamaldehyde, benzylacetaldehyde, 3-phenyl-1-propanal, 3-phenylpropylaldehyde, 3-phenylpropyl aldehyde, propanal, phenyl PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O 500GR 3-Phenylpropionaldehyde, 95%

2-Bromo-3'-hydroxyacetophenone, 96%, ACROS Organics™

CAS: 2491-37-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.04 MDL Number: MFCD05664326 InChI Key: IEPSGFQQGKPTPM-UHFFFAOYSA-N Synonym: 2-bromo-1-3-hydroxyphenyl ethanone, 2-bromo-3'-hydroxyacetophenone, 2-bromo-3-hydroxyacetophenone, ethanone, 2-bromo-1-3-hydroxyphenyl, 3-hydroxyphenacyl bromide, 2-bromo-1-3-hydroxyphenyl ethan-1-one, ethanone,2-bromo-1-3-hydroxyphenyl, 2-bromo-3`-hydroxyacetophenone, 2-bromo-3'-hydroxy-acetophenone, tos-bb-1139 PubChem CID: 6917206 IUPAC Name: 2-bromo-1-(3-hydroxyphenyl)ethanone SMILES: C1=CC(=CC(=C1)O)C(=O)CBr 1GR 2-Bromo-3'-hydroxyacetophenone, 96%

Alfa Aesar™ 4,4-Dimethyl-1-phenylpentane-1,3-dione, 99%

CAS: 13988-67-5 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00511275 InChI Key: HORVLKADAZQYRS-UHFFFAOYSA-N Synonym: cbmicro_020484, benzoylpivaloylmethane, acmc-1c1ej, 2-tert-butylcarbonyl acetophenone, 1-tert-butyl-3-phenylmalonaldehyde, 1,3-pentanedione,4,4-dimethyl-1-phenyl, 1,3-pentanedione, 4,4-dimethyl-1-phenyl, 4,4-dimethyl-1-phenyl-1,3-pentanedione # PubChem CID: 589971 IUPAC Name: 4,4-dimethyl-1-phenylpentane-1,3-dione SMILES: CC(C)(C)C(=O)CC(=O)C1=CC=CC=C1 4,4-DIMETHYL-1-PHENYLPENTANE-1,3-DIONE, 99+%,25G

Alfa Aesar™ 3-Hexyn-2-one, 97%

CAS: 1679-36-3 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00041627 InChI Key: LTAPKZGQTMVYMX-UHFFFAOYSA-N Synonym: 3-hexyn-2-one, 2-oxo-3-hexyne, acmc-209dxd, 1-butynyl methyl ketone PubChem CID: 137151 IUPAC Name: hex-3-yn-2-one SMILES: CCC#CC(=O)C 3-HEXYN-2-ONE, 97% 2G

Octadecylbenzene, 98%, ACROS Organics™

CAS: 4445-07-2 Molecular Formula: C24H42 Molecular Weight (g/mol): 330.59 MDL Number: MFCD00048500 InChI Key: WSVDSBZMYJJMSB-UHFFFAOYSA-N Synonym: 1-naphthalen-2-yl prop-2-en-1-one, 1-2-naphthyl prop-2-en-1-one, jak3 inhibitor v, 2-naphthylvinyl ketone, 2'-acrylonaphthone, 2-acryloylnaphthalene, thr1 inhibitor, 1, 2-naphthyl vinyl ketone, biomolki_000064, biomolki2_000005 PubChem CID: 3799 IUPAC Name: octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1 50GR Octadecylbenzene, 98%

Alfa Aesar™ 4'-Hydroxy-3'-methoxyacetophenone, 98%

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)OC 4'-HYDROXY-3'-METHOXYACETOPHENONE, 98%,250G

Alfa Aesar™ Ethyl thiophene-2-glyoxylate, 97%

CAS: 4075-58-5 Molecular Formula: C8H8O3S Molecular Weight (g/mol): 184.209 MDL Number: MFCD00015538 InChI Key: GHOVLEQTRNXASK-UHFFFAOYSA-N Synonym: ethyl thiophene-2-glyoxylate, ethyl 2-oxo-2-thiophen-2-yl acetate, ethyl 2-oxo-2-2-thienyl acetate, ethyl alpha-oxothiophen-2-acetate, ethyl 2-thienylglyoxylate, thiophen-2-coco-o-ethyl, 2-thiophene glyoxylic acid ethyl ester, oxo-thiophen-2-yl-acetic acid ethyl ester, 2-thiophene glyoxalicacid ethyl ester, ethyl oxo 2-thienyl acetate PubChem CID: 77693 IUPAC Name: ethyl 2-oxo-2-thiophen-2-ylacetate SMILES: CCOC(=O)C(=O)C1=CC=CS1 ETHYL THIOPHENE-2-GLYOXYLATE, 98%,10G

2,6-Dichlorobenzaldehyde, 99%, Acros Organics

CAS: 83-38-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro, ccris 6014, 2,6-dichloro benzaldehyde, 2,6-dichloro-benzaldehyde, 2,6-dichloro-benzaldehyd, 2,6-dichlorbenzaldehyd, pubchem8225, acmc-1bkey, 2,6dichloro-benzaldehyde, benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl 1KG 2,6-Dichlorobenzaldehyde, 99%

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: methyl 4-chloroacetoacetate, methyl 4-chloro-3-oxo-butanoate, butanoic acid, 4-chloro-3-oxo-, methyl ester, 4-chloroacetoacetic acid methyl ester, methyl 4-chloro-3-oxobutyrate, methyl gamma-chloroacetoacetate, methyl-4-chloroacetoacetate, acetoacetic acid, 4-chloro-, methyl ester, 4-chloroacetonacetic acid nethyl ester, pubchem11042 PubChem CID: 36240 IUPAC Name: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl 25GR Methyl 4-chloroacetoacetate, 97+% 25g

Alizarin, Pure, C.I.58000, Indicator Grade, Fisher Chemical

10GR Alizarin, pure, C.I. 58000, indicator grade

Alfa Aesar™ 4'-Bromo-2,2,2-trifluoroacetophenone, 97%

CAS: 16184-89-7 Molecular Formula: C8H4BrF3O Molecular Weight (g/mol): 253.018 MDL Number: MFCD00191862 InChI Key: IHGSAQHSAGRWNI-UHFFFAOYSA-N Synonym: 4'-bromo-2,2,2-trifluoroacetophenone, 1-4-bromophenyl-2,2,2-trifluoroethanone, 1-4-bromophenyl-2,2,2-trifluoroethan-1-one, 1-4-bromo-phenyl-2,2,2-trifluoro-ethanone, ethanone, 1-4-bromophenyl-2,2,2-trifluoro, 1-4-bromophenyl-2,2,2-trifluoro-1-ethanone, intermediates-zcf02216, 4-trifluoroacetylbromobenzene, 4'-bromo-2,2,2-trifluoracetophenone, 4'-bromo-2,2,2-trifluoroaceto-phenone PubChem CID: 603866 IUPAC Name: 1-(4-bromophenyl)-2,2,2-trifluoroethanone SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)Br 1GR 4'-Bromo-2,2,2-trifluoroacetophenone, 97% 1g

Alfa Aesar™ 2-Ethoxycyclohexanone, 98%

CAS: 33371-97-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00015377 InChI Key: WBPWDGRYHFQTRC-UHFFFAOYSA-N Synonym: 2-ethoxycyclohexanone, ethoxycyclohexanone, 2-ethoxy-cyclohexanone, acmc-1ai48 PubChem CID: 2733330 IUPAC Name: 2-ethoxycyclohexan-1-one SMILES: CCOC1CCCCC1=O 2-ETHOXYCYCLOHEXANONE, 98 % 5G

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