Aryl ketones

Alfa Aesar™ Acétophénone, 99 %

CAS: 98-86-2 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phényléthanone SMILES: CC(=O)C1=CC=CC=C1

Acétophénone, 98 %, pur, Acros Organics

CAS: 98-86-2 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phényléthanone SMILES: CC(=O)C1=CC=CC=C1

Alizarin Red S, pur, certifié, ACROS Organics™

CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Poids moléculaire (g/mol): 342.253 Numéro MDL: MFCD00013049 Clé InChI: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt, 9, 10-Dihydro-3, 4-dihydroxy-9, Mordant Red 3, Sodium alizarinesulfonate CID PubChem: 3955344 ChEBI: CHEBI:87358 Nom IUPAC: sodium ; 3,4-dihydroxy-9,10-dioxoanthracène-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

Anthraquinone 98 %, Acros Organics

CAS: 84-65-1 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.22 Numéro MDL: MFCD00001188 Clé InChI: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonyme: anthraquinone, 9,10-anthraquinone, 9,10-anthracenedione, anthradione, hoelite, 9,10-dioxoanthracene, corbit, morkit, 9,10-anthrachinon, anthra-9,10-quinone CID PubChem: 6780 ChEBI: CHEBI:40448 Nom IUPAC: anthracène9,10--dione SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

2-Bromo-1-(2,4-diméthylphényl)ethan-1-one, Maybridge

CAS: 26346-85-0 Formule moléculaire: C10H11BrO Poids moléculaire (g/mol): 227.101 Clé InChI: GSCCVWPVPFIRJP-UHFFFAOYSA-N Synonyme: 2-bromo-1-2,4-dimethylphenyl ethanone, 2-bromo-1-2,4-dimethylphenyl ethan-1-one, ethanone, 2-bromo-1-2,4-dimethylphenyl, 2-bromo-2',4'-dimethylacetophenone, 2,4-dimethylphenacyl bromide, 2,4-dimethyl phenacyl bromide, pubchem16796, 2,4-dimethylphenacyl bromid, ksc557o1l, alpha-bromo-2',4'-dimethylacetophenone CID PubChem: 2063450 Nom IUPAC: 2-bromo-1-(2,4-diméthylphényl)éthanone SMILES: CC1=CC(=C(C=C1)C(=O)CBr)C

2-(trifluoroacétyl)thiophène, 98 %, ACROS Organics™

CAS: 651-70-7 Formule moléculaire: C6H3F3OS Poids moléculaire (g/mol): 180.15 Clé InChI: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonyme: 2-trifluoroacetyl thiophene, 2,2,2-trifluoro-1-thiophen-2-yl ethanone, ethanone, 2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-2-thienyl ethanone, ethanone,2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one, 2,2,2-trifluoro-1-2-thienyl ethan-1-one, acmc-20aolw, trifluoroacetylthiophene, 2-trifluoroacetylthiophene CID PubChem: 136464 Nom IUPAC: 2,2,2-trifluoro-1-thiophène-2-yléthanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F

Complexe d’alizarine dihydratée, niveau indicateur, ACROS Organics™

CAS: 455303-00-1 Formule moléculaire: C19H19NO10 Poids moléculaire (g/mol): 421.358 Numéro MDL: MFCD00149067 Clé InChI: LLNGUADXYFYGGJ-UHFFFAOYSA-N Synonyme: (3, 4-Dihydroxy-2-anthraquinonyl)methyliminodiacetic acid dihydrate, Alizarin fluorine blue CID PubChem: 23624113 Nom IUPAC: Acide 2-[carboxyméthyl-[(3,4-dihydroxy-9,10-dioxoanthracène-2-yl)méthyl]amino]acétique ; 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

4’-isobutylacétophénone, 97 %, Acros Organics

CAS: 38861-78-8 Formule moléculaire: C12H16O Poids moléculaire (g/mol): 176.26 Clé InChI: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonyme: 4'-isobutylacetophenone, 4-isobutylacetophenone, p-iso-butylacetophenone, 1-4-isobutylphenyl ethanone, p-isobutylacetophenone, ethanone, 1-4-2-methylpropyl phenyl, 1-4-2-methylpropyl phenyl ethan-1-one, acetophenone, 4-isobutyl, 1-4-2-methylpropyl phenyl ethanone, unii-aml715rd20 CID PubChem: 93214 Nom IUPAC: 1-[4-(2-méthylpropyl)phényl]éthanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

Alfa Aesar™ Cétone phénylique de 1-hydroxycyclohexyle, 98 %

CAS: 947-19-3 Formule moléculaire: C13H16O2 Poids moléculaire (g/mol): 204.269 Numéro MDL: MFCD00059561 Clé InChI: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70355 Nom IUPAC: (1-hydroxycyclohexyl)-phénylméthanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

Thénoyltrifluoroacétone, 99 %, ACROS Organics™

CAS: 326-91-0 Formule moléculaire: C8H5F3O2S Poids moléculaire (g/mol): 222.19 Numéro MDL: MFCD00005445 Clé InChI: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonyme: 2-thenoyltrifluoroacetone, thenoyltrifluoroacetone, 1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl, 4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione, 4,4,4-trifluoro-1-2-thienyl-1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl butane-1,3-dione, perfluoroacetyl 2-thenoyl methane, alpha-thenoyltrifluoroacetone, 1-thenoyl-3,3,3-trifluoroacetone, .alpha.-thenoyltrifluoroacetone CID PubChem: 5601 Nom IUPAC: 4,4,4-trifluoro-1-thiophène-2-ylbutane-1,3-dione SMILES: C1=CSC(=C1)C(=O)CC(=O)C(F)(F)F

α,α,α-trifluoroacétophénone, 99 %, Acros Organics™

CAS: 434-45-7 Formule moléculaire: C8H5F3O Poids moléculaire (g/mol): 174.12 Numéro MDL: MFCD00000420 Clé InChI: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonyme: trifluoroacetophenone, 2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-phenylethan-1-one, phenyl trifluoromethyl ketone, trifluoromethyl phenyl ketone, alpha,alpha,alpha-trifluoroacetophenone, ethanone, 2,2,2-trifluoro-1-phenyl, 2,2,2-trifluoro-1-phenyl-ethanone, trifluoroacetylbenzene, unii-6t7l1upy09 CID PubChem: 9905 Nom IUPAC: 2,2,2-trifluoro-1-phényléthanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

1-(4-Bromophényl)-2-hydroxyethan-1-one, Maybridge

CAS: 3343-45-1 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00174275 Clé InChI: FGROGLJVXNYNQC-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl-2-hydroxyethanone, 1-4-bromophenyl-2-hydroxyethan-1-one, ethanone,1-4-bromophenyl-2-hydroxy, 1-4-bromophenyl-2-hydroxy-1-ethanone, 1-4-bromophenyl-2-hydroxyethane-1-one, p-bromphenacylalkohol, zlchem 616, bromophenylhydroxyethanone, p-bromo-a-hydroxy acetophenone, 4-bromobenzoyl methanol CID PubChem: 520633 Nom IUPAC: 1-(4-bromophényl)-2-hydroxyéthanone SMILES: C1=CC(=CC=C1C(=O)CO)Br

4-(2-aminoéthyl)morpholine, 98+ %, Acros Organics

CAS: 2038-03-1 Formule moléculaire: C6H14N2O Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00006182 Clé InChI: RWIVICVCHVMHMU-UHFFFAOYSA-N Synonyme: 2',3',4',5',6'-pentamethylacetophenone, 1-pentamethylphenyl ethanone, 1-pentamethylphenyl ethan-1-one, 2,3,4,5,6-pentamethylacetophenone, 1-2,3,4,5,6-pentamethylphenyl ethanone, acmc-1cl24, 2,3,4,5,6-pentamethyl acetophenone, 1,2,3,4,5-pentamethyl-6-acetylbenzene, 1-acetyl-2,3,4,5,6-pentamethylbenzene, ethanone,1-2,3,4,5,6-pentamethylphenyl CID PubChem: 74876 Nom IUPAC: 2-(morpholine-4-yl)ethan-1-amine SMILES: NCCN1CCOCC1

4’-hydroxy-2’-méthylacétophénone, 97 %, ACROS Organics™

CAS: 875-59-2 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002303 Clé InChI: IAMNVCJECQWBLZ-UHFFFAOYSA-N Synonyme: 4'-hydroxy-2'-methylacetophenone, 1-4-hydroxy-2-methylphenyl ethanone, 4-hydroxy-2-methylacetophenone, 2-methyl-4-hydroxyacetophenone, ethanone, 1-4-hydroxy-2-methylphenyl, 3-methyl-4-acetylphenol, 1-4-hydroxy-2-methylphenyl ethan-1-one, 1-acetyl-4-hydroxy-2-methylbenzene, ethanone,1-4-hydroxy-2-methylphenyl, 2'-methyl-4'-hydroxyacetophenone CID PubChem: 70133 ChEBI: CHEBI:87314 Nom IUPAC: 1-(4-hydroxy-2-méthylphényl)éthanone SMILES: CC1=C(C=CC(=C1)O)C(=O)C

Alfa Aesar™ 7-Bromoisatine, 97 %

CAS: 20780-74-9 Formule moléculaire: C8H4BrNO2 Poids moléculaire (g/mol): 226.029 Numéro MDL: MFCD00774354 Clé InChI: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonyme: 7-bromoisatin, 7-bromoindoline-2,3-dione, 7-bromo-2,3-dioxoindoline, 1h-indole-2,3-dione, 7-bromo, 7-bromoindole-2,3-dione, 7-bromo-2,3-dihydro-1h-indole-2,3-dione, 7-bromoindole-1h-2,3-dione, 7-bromo-2,3-indolinedione, 7-bromo isatin, 7-bromo-isatin CID PubChem: 2302353 Nom IUPAC: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O

m-nitroacétophénone, 98 %, Acros Organics

CAS: 121-89-1 Formule moléculaire: C8H7NO3 Poids moléculaire (g/mol): 165.15 Numéro MDL: MFCD00007259 Clé InChI: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonyme: 3'-nitroacetophenone, 3-nitroacetophenone, m-nitroacetophenone, 1-3-nitrophenyl ethanone, ethanone, 1-3-nitrophenyl, acetophenone, 3'-nitro, m-acetylnitrobenzene, usaf ma-1, methyl 3-nitrophenyl ketone, 3-nitroacetofenon CID PubChem: 8494 Nom IUPAC: 1-(3-nitrophényl)éthanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Alfa Aesar™ 4-fluorobenzoylacétate de méthyle, 95%

CAS: 63131-29-3 Formule moléculaire: C10H9FO3 Poids moléculaire (g/mol): 196.177 Numéro MDL: MFCD00000355 Clé InChI: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synonyme: methyl 4-fluorobenzoylacetate, methyl 3-4-fluorophenyl-3-oxopropanoate, methyl p-fluorobenzoylacetate, 4-fluorobenzoylacetic acid methyl ester, methyl 4'-fluorobenzoylacetate, 3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester, benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester, benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester, pubchem16721, acmc-209nd6 CID PubChem: 579425 Nom IUPAC: 3-(4-fluorophényl)-3-oxopropanoate de méthyle SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F

Sel de sodium rouge d’alizarine S, Alfa Aesar™

CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Poids moléculaire (g/mol): 342.253 Numéro MDL: MFCD00013049 Clé InChI: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: alizarin red s, sodium alizarinesulfonate, mordant red 3, sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, alizarine s, acid red alizarine, sodium alizarin-3-sulfonate, alizarine red s sodium salt, alizarinsulfonate, alizarin s CID PubChem: 3955344 ChEBI: CHEBI:87358 Nom IUPAC: sodium ; 3,4-dihydroxy-9,10-dioxoanthracène-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

Alfa Aesar™ 2-benzoylthiophène, 98 %

CAS: 135-00-2 Formule moléculaire: C11H8OS Poids moléculaire (g/mol): 188.244 Numéro MDL: MFCD00022495 Clé InChI: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonyme: 2-benzoylthiophene, phenyl thiophen-2-yl methanone, phenyl 2-thienyl ketone, methanone, phenyl-2-thienyl, ketone, phenyl 2-thienyl, phenyl 2-thienyl methanone, 2-thienyl phenyl ketone, .alpha.-benzoylthiophene, phenyl-thiophen-2-yl-methanone, 2-benzoyl thiophene CID PubChem: 67262 Nom IUPAC: phényl(thiophène-2-yl)méthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2

5-acétyl-2-méthoxypyridine, 97 %, ACROS Organics™

CAS: 213193-32-9 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Clé InChI: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonyme: 5-acetyl-2-methoxypyridine, 1-6-methoxypyridin-3-yl ethanone, 1-6-methoxypyridin-3-yl ethan-1-one, 1-6-methoxy-3-pyridyl ethanone, ethanone, 1-6-methoxy-3-pyridinyl, 3-acetyl-6-methoxypyridine, 1-6-methoxy-3-pyridinyl ethanone, pubchem16770, acmc-209fj4, 2-methoxy-5-acetylpyridine CID PubChem: 10534837 Nom IUPAC: 1-(6-méthoxypyridine-3-yl)éthanone SMILES: CC(=O)C1=CN=C(C=C1)OC

Alfa Aesar™ Le complexone d’Alizarin peut contenir jusqu’à 10 % d’eau

CAS: 3952-78-1 Formule moléculaire: C19H15NO8 Poids moléculaire (g/mol): 385.328 Numéro MDL: MFCD00001202 Clé InChI: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonyme: Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid CID PubChem: 65132 ChEBI: CHEBI:53088 Nom IUPAC: Acide 2-[carboxyméthyl-[(3,4-dihydroxy-9,10-dioxoanthracène-2-yl)méthyl]amino]acétique SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

Alfa Aesar™ 3’-méthoxy-5’-(trifluorométhyl)acétophénone, 97 %

CAS: 916421-06-2 Formule moléculaire: C10H9F3O2 Poids moléculaire (g/mol): 218.175 Numéro MDL: MFCD09025417 Clé InChI: CHTIJVBYTQACDL-UHFFFAOYSA-N Synonyme: 3'-methoxy-5'-trifluoromethyl acetophenone, 1-3-methoxy-5-trifluoromethyl phenyl ethanone, 1-3-methoxy-5-trifluoromethylphenyl ethanone, 1-acetyl-5-methoxy-3-trifluoromethyl benzene, ethanone, 1-3-methoxy-5-trifluoromethyl phenyl CID PubChem: 19702336 Nom IUPAC: 1-[3-méthoxy-5-(trifluorométhyl)phényl]éthanone SMILES: CC(=O)C1=CC(=CC(=C1)OC)C(F)(F)F

2-bromo-3’-hydroxyacétophénone, 96 %, ACROS Organics™

CAS: 2491-37-4 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.04 Numéro MDL: MFCD05664326 Clé InChI: IEPSGFQQGKPTPM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6917206 Nom IUPAC: 2-bromo-1-(3-hydroxyphényl)éthanone SMILES: C1=CC(=CC(=C1)O)C(=O)CBr

2-Bromure de fluorophénacyle, 98 %, ACROS Organics™

CAS: 655-15-2 Formule moléculaire: C8H6BrFO Poids moléculaire (g/mol): 217.04 Clé InChI: QDNWNJSLWKHNTM-UHFFFAOYSA-N Synonyme: 2-bromo-2'-fluoroacetophenone, 2-bromo-1-2-fluorophenyl ethanone, 2-fluorophenacyl bromide, 2-bromo-1-2-fluorophenyl ethan-1-one, alpha-bromo-2-fluoroacetophenone, 2-fluorophenacylbromide, ethanone, 2-bromo-1-2-fluorophenyl, o-fluorophenacyl bromide, omega-bromo-2-fluoroacetophenone, 2-bromo-1-2'-fluorophenyl ethanone CID PubChem: 2737449 Nom IUPAC: 2-bromo-1-(2-fluorophényl)éthanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)F

4’-aminoacétophénone, 99 %, ACROS Organics™

CAS: 99-92-3 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00007896 Clé InChI: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonyme: 4'-aminoacetophenone, 4-aminoacetophenone, 1-4-aminophenyl ethanone, p-aminoacetophenone, 4-acetylaniline, p-acetylaniline, ethanone, 1-4-aminophenyl, p-aminoacetylbenzene, 1-4-aminophenyl ethan-1-one, acetophenone, p-amino CID PubChem: 7468 Nom IUPAC: 1-(4-aminophényl)éthanone SMILES: CC(=O)C1=CC=C(C=C1)N

Alfa Aesar™ 2-bromo-4’-méthoxyacétophénone, 98 %

CAS: 2632-13-5 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00000201 Clé InChI: XQJAHBHCLXUGEP-UHFFFAOYSA-N Synonyme: 2-bromo-4'-methoxyacetophenone, 2-bromo-1-4-methoxyphenyl ethanone, ethanone, 2-bromo-1-4-methoxyphenyl, p-methoxyphenacyl bromide, 4'-methoxyphenacyl bromide, 2-bromo-1-4-methoxyphenyl ethan-1-one, 4-methoxyphenacyl bromide, bromomethyl 4-methoxyphenyl ketone, alpha-bromo-4-methoxyacetophenone, 2-bromo-4-methoxyacetophenone CID PubChem: 4965 Nom IUPAC: 2-bromo-1-(4-méthoxyphényl)éthanone SMILES: COC1=CC=C(C=C1)C(=O)CBr

Alfa Aesar™ 4’-tert-Butylacétophénone, 98 %

CAS: 943-27-1 Formule moléculaire: C12H16O Poids moléculaire (g/mol): 176.259 Numéro MDL: MFCD00017256 Clé InChI: UYFJYGWNYQCHOB-UHFFFAOYSA-N Synonyme: 4'-tert-butylacetophenone, 1-4-tert-butylphenyl ethanone, 4-tert-butylacetophenone, 1-4-tert-butyl phenyl ethanone, p-tert-butylacetophenone, ethanone, 1-4-1,1-dimethylethyl phenyl, acetophenone, 4'-tert-butyl, 1-4-tert-butyl phenyl ethan-1-one, p-t-butylacetophenone, 1-4-tert-butyl-phenyl-ethanone CID PubChem: 13669 Nom IUPAC: 1-(4-tert-butylphényl)éthanone SMILES: CC(=O)C1=CC=C(C=C1)C(C)(C)C

Alfa Aesar™ 2’-Hydroxy-4’,5’-diméthylacétophénone, 98 %

CAS: 36436-65-4 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00002306 Clé InChI: YXVSURZEXVMUAM-UHFFFAOYSA-N Synonyme: 2'-hydroxy-4',5'-dimethylacetophenone, 1-2-hydroxy-4,5-dimethylphenyl ethanone, 2-hydroxy-4,5-dimethylacetophenone, 4'5'-dimethyl-2'-hydroxyacetophenone, ethanone, 1-2-hydroxy-4,5-dimethylphenyl, 4',5'-dimethyl-2'-hydroxyacetophenone, 1-2-hydroxy-4,5-dimethylphenyl ethan-1-one, 1-acetyl-2-hydroxy-4,5-dimethylbenzene, ethanone,1-2-hydroxy-4,5-dimethylphenyl, acmc-1ctvf CID PubChem: 118976 Nom IUPAC: 1-(2-hydroxy-4,5-diméthylphényl)éthanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C

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