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Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.
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1 – 15 de 1,234 résultats
1

5-Methoxy-1-indanone, 98%

CAS: 5111-70-6 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00003789 Clé InChI: QOPRWBRNMPANKN-UHFFFAOYSA-N Synonyme: 5-methoxy-1-indanone,5-methoxyindan-1-one,5-methoxy-2,3-dihydro-1h-inden-1-one,5-methoxyindanone,2,3-dihydro-5-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-5-methoxy,5-methoxy indanone,5-methoxyhydrindone,pubchem2031,1-oxo-5-methoxyindane CID PubChem: 78787 Nom IUPAC: 5-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CC2

Poids moléculaire (g/mol) 162.188
Synonyme 5-methoxy-1-indanone,5-methoxyindan-1-one,5-methoxy-2,3-dihydro-1h-inden-1-one,5-methoxyindanone,2,3-dihydro-5-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-5-methoxy,5-methoxy indanone,5-methoxyhydrindone,pubchem2031,1-oxo-5-methoxyindane
Numéro MDL MFCD00003789
CAS 5111-70-6
CID PubChem 78787
Nom IUPAC 5-methoxy-2,3-dihydroinden-1-one
Clé InChI QOPRWBRNMPANKN-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)C(=O)CC2
Formule moléculaire C10H10O2
2

1-Hydroxycyclohexyl phenyl ketone, 98%, Thermo Scientific Chemicals

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)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

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

1-Phenylisatin, 98%

CAS: 723-89-7 Formule moléculaire: C14H9NO2 Poids moléculaire (g/mol): 223.231 Numéro MDL: MFCD00082681 Clé InChI: UWCPWBIMRYXUOU-UHFFFAOYSA-N Synonyme: 1-phenylisatin,1-phenylindoline-2,3-dione,1-phenyl-1h-indole-2,3-dione,1h-indole-2,3-dione, 1-phenyl,1-phenyl-indole-2,3-dione,indole-2,3-dione, 1-phenyl,1h-indole-2,3-dione, 1-phenyl-9ci,1-phenyl-2,3-dihydro-1h-indole-2,3-dione,phenylisatin,n-phenylisatin CID PubChem: 12884 Nom IUPAC: 1-phenylindole-2,3-dione SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O

Poids moléculaire (g/mol) 223.231
Synonyme 1-phenylisatin,1-phenylindoline-2,3-dione,1-phenyl-1h-indole-2,3-dione,1h-indole-2,3-dione, 1-phenyl,1-phenyl-indole-2,3-dione,indole-2,3-dione, 1-phenyl,1h-indole-2,3-dione, 1-phenyl-9ci,1-phenyl-2,3-dihydro-1h-indole-2,3-dione,phenylisatin,n-phenylisatin
Numéro MDL MFCD00082681
CAS 723-89-7
CID PubChem 12884
Nom IUPAC 1-phenylindole-2,3-dione
Clé InChI UWCPWBIMRYXUOU-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O
Formule moléculaire C14H9NO2
4

4-Hydroxy-2-butanone, 95%

CAS: 590-90-9 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00059005 Clé InChI: LVSQXDHWDCMMRJ-UHFFFAOYSA-N Synonyme: 4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone CID PubChem: 111509 ChEBI: CHEBI:41268 Nom IUPAC: 4-hydroxybutan-2-one SMILES: CC(=O)CCO

Poids moléculaire (g/mol) 88.106
Synonyme 4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone
Numéro MDL MFCD00059005
CAS 590-90-9
CID PubChem 111509
ChEBI CHEBI:41268
Nom IUPAC 4-hydroxybutan-2-one
Clé InChI LVSQXDHWDCMMRJ-UHFFFAOYSA-N
SMILES CC(=O)CCO
Formule moléculaire C4H8O2
5

3,3'-Dimethoxybenzil, 99+%

CAS: 40101-17-5 Formule moléculaire: C16H14O4 Poids moléculaire (g/mol): 270.284 Numéro MDL: MFCD00038221 Clé InChI: PJGXOGKIVAJFTE-UHFFFAOYSA-N Synonyme: 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22 CID PubChem: 123493 Nom IUPAC: 1,2-bis(3-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC

Poids moléculaire (g/mol) 270.284
Synonyme 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22
Numéro MDL MFCD00038221
CAS 40101-17-5
CID PubChem 123493
Nom IUPAC 1,2-bis(3-methoxyphenyl)ethane-1,2-dione
Clé InChI PJGXOGKIVAJFTE-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC
Formule moléculaire C16H14O4
6

4-(Trifluoroacetyl)toluene, 97%

CAS: 394-59-2 Formule moléculaire: C9H7F3O Poids moléculaire (g/mol): 188.149 Numéro MDL: MFCD00052338 Clé InChI: DYILUJUELMWXAL-UHFFFAOYSA-N Synonyme: 4-trifluoroacetyl toluene,2,2,2-trifluoro-1-p-tolyl ethanone,4'-methyl-2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-p-tolylethanone,2,2,2-trifluoro-1-4-methylphenyl ethanone,2,2,2-trifluoro-4'-methylacetophenone,2,2,2-trifluoro-1-4-methylphenyl ethan-1-one,2,2,2-trifluoro-1-p-tolyl-ethanone,4-trifluoroacetyltoluene,acmc-209j5m CID PubChem: 136237 Nom IUPAC: 2,2,2-trifluoro-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C(F)(F)F

Poids moléculaire (g/mol) 188.149
Synonyme 4-trifluoroacetyl toluene,2,2,2-trifluoro-1-p-tolyl ethanone,4'-methyl-2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-p-tolylethanone,2,2,2-trifluoro-1-4-methylphenyl ethanone,2,2,2-trifluoro-4'-methylacetophenone,2,2,2-trifluoro-1-4-methylphenyl ethan-1-one,2,2,2-trifluoro-1-p-tolyl-ethanone,4-trifluoroacetyltoluene,acmc-209j5m
Numéro MDL MFCD00052338
CAS 394-59-2
CID PubChem 136237
Nom IUPAC 2,2,2-trifluoro-1-(4-methylphenyl)ethanone
Clé InChI DYILUJUELMWXAL-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(=O)C(F)(F)F
Formule moléculaire C9H7F3O
7

2-Bromo-4'-(diethylamino)acetophenone, 98%

CAS: 207986-25-2 Formule moléculaire: C12H16BrNO Poids moléculaire (g/mol): 270.17 Numéro MDL: MFCD00151798 Clé InChI: ALTMCDJIFXTEPV-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone CID PubChem: 2795030 Nom IUPAC: 2-bromo-1-[4-(diethylamino)phenyl]ethanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)CBr

Poids moléculaire (g/mol) 270.17
Synonyme 2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone
Numéro MDL MFCD00151798
CAS 207986-25-2
CID PubChem 2795030
Nom IUPAC 2-bromo-1-[4-(diethylamino)phenyl]ethanone
Clé InChI ALTMCDJIFXTEPV-UHFFFAOYSA-N
SMILES CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Formule moléculaire C12H16BrNO
8

2-Acetylbenzo[b]furan, 99%

CAS: 1646-26-0 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00005849 Clé InChI: YUTFQTAITWWGFH-UHFFFAOYSA-N Synonyme: 2-acetylbenzofuran,1-benzofuran-2-yl ethanone,ethanone, 1-2-benzofuranyl,benzofuran-2-yl methyl ketone,2-acetylcoumarone,2-acetylcumarone,2-benzofuranyl methyl ketone,benzo b furan-2-yl methyl ketone,1-2-benzofuranyl ethanone,2-acetylbenzo b furan CID PubChem: 15435 SMILES: CC(=O)C1=CC2=CC=CC=C2O1

Poids moléculaire (g/mol) 160.17
Synonyme 2-acetylbenzofuran,1-benzofuran-2-yl ethanone,ethanone, 1-2-benzofuranyl,benzofuran-2-yl methyl ketone,2-acetylcoumarone,2-acetylcumarone,2-benzofuranyl methyl ketone,benzo b furan-2-yl methyl ketone,1-2-benzofuranyl ethanone,2-acetylbenzo b furan
Numéro MDL MFCD00005849
CAS 1646-26-0
CID PubChem 15435
Clé InChI YUTFQTAITWWGFH-UHFFFAOYSA-N
SMILES CC(=O)C1=CC2=CC=CC=C2O1
Formule moléculaire C10H8O2
9

3-Acetyl-2-methyl-5-phenylthiophene, 98%, Thermo Scientific Chemicals

CAS: 40932-63-6 Formule moléculaire: C13H12OS Poids moléculaire (g/mol): 216.30 Numéro MDL: MFCD00151790 Clé InChI: GREAZYFTAJMZFD-UHFFFAOYSA-N Synonyme: 3-acetyl-2-methyl-5-phenylthiophene,1-2-methyl-5-phenylthiophen-3-yl ethanone,1-2-methyl-5-phenylthien-3-yl ethanone,ethanone, 1-2-methyl-5-phenyl-3-thienyl,acmc-20anao,3-acetyl-2-methyl-5-phenylthiohene,1-2-methyl-5-phenyl-3-thienyl ethanone,1-2-methyl-5-phenyl-3-thiophenyl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl-ethanone CID PubChem: 2728765 Nom IUPAC: 1-(2-methyl-5-phenylthiophen-3-yl)ethanone SMILES: CC(=O)C1=C(C)SC(=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 216.30
Synonyme 3-acetyl-2-methyl-5-phenylthiophene,1-2-methyl-5-phenylthiophen-3-yl ethanone,1-2-methyl-5-phenylthien-3-yl ethanone,ethanone, 1-2-methyl-5-phenyl-3-thienyl,acmc-20anao,3-acetyl-2-methyl-5-phenylthiohene,1-2-methyl-5-phenyl-3-thienyl ethanone,1-2-methyl-5-phenyl-3-thiophenyl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl-ethanone
Numéro MDL MFCD00151790
CAS 40932-63-6
CID PubChem 2728765
Nom IUPAC 1-(2-methyl-5-phenylthiophen-3-yl)ethanone
Clé InChI GREAZYFTAJMZFD-UHFFFAOYSA-N
SMILES CC(=O)C1=C(C)SC(=C1)C1=CC=CC=C1
Formule moléculaire C13H12OS
10

3-Chloro-2-butanone, 96%

CAS: 4091-39-8 Formule moléculaire: C4H7ClO Poids moléculaire (g/mol): 106.549 Numéro MDL: MFCD00000865 Clé InChI: 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 CID PubChem: 20026 Nom IUPAC: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

Poids moléculaire (g/mol) 106.549
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
Numéro MDL MFCD00000865
CAS 4091-39-8
CID PubChem 20026
Nom IUPAC 3-chlorobutan-2-one
Clé InChI OIMRLHCSLQUXLL-UHFFFAOYSA-N
SMILES CC(C(=O)C)Cl
Formule moléculaire C4H7ClO
11

1,4-Diphenyl-1-butanone, 98%

CAS: 5407-91-0 Formule moléculaire: C16H16O Poids moléculaire (g/mol): 224.303 Numéro MDL: MFCD00022005 Clé InChI: GBUMEGLMTNAXOM-UHFFFAOYSA-N CID PubChem: 79413 Nom IUPAC: 1,4-diphenylbutan-1-one SMILES: C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 224.303
Numéro MDL MFCD00022005
CAS 5407-91-0
CID PubChem 79413
Nom IUPAC 1,4-diphenylbutan-1-one
Clé InChI GBUMEGLMTNAXOM-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2
Formule moléculaire C16H16O
12

6-Methoxy-1-indanone, 99%, Thermo Scientific Chemicals

CAS: 13623-25-1 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00021232 Clé InChI: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonyme: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon CID PubChem: 334036 Nom IUPAC: 6-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

Poids moléculaire (g/mol) 162.19
Synonyme 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon
Numéro MDL MFCD00021232
CAS 13623-25-1
CID PubChem 334036
Nom IUPAC 6-methoxy-2,3-dihydroinden-1-one
Clé InChI UJGDLLGKMWVCPT-UHFFFAOYSA-N
SMILES COC1=CC=C2CCC(=O)C2=C1
Formule moléculaire C10H10O2
13

Bis(heptafluoroisopropyl)ketone, 97%

CAS: 813-44-5 Formule moléculaire: C7F14O Poids moléculaire (g/mol): 366.054 Numéro MDL: MFCD00042087 Clé InChI: GRVMOMUDALILLH-UHFFFAOYSA-N Synonyme: bis perfluoroisopropyl ketone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one,bis perfluorisopropyl ketone,bis heptafluoroisopropyl ketone,3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl,perfluoroisopropyl ketone,bis heptafluoroisopropyl methanone,cf3 2cfc o cf cf3 2,3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl,tert-butyl 2-oxo-1-pyrrolidinecarboxylat CID PubChem: 69941 Nom IUPAC: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F

Poids moléculaire (g/mol) 366.054
Synonyme bis perfluoroisopropyl ketone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one,bis perfluorisopropyl ketone,bis heptafluoroisopropyl ketone,3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl,perfluoroisopropyl ketone,bis heptafluoroisopropyl methanone,cf3 2cfc o cf cf3 2,3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl,tert-butyl 2-oxo-1-pyrrolidinecarboxylat
Numéro MDL MFCD00042087
CAS 813-44-5
CID PubChem 69941
Nom IUPAC 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one
Clé InChI GRVMOMUDALILLH-UHFFFAOYSA-N
SMILES C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F
Formule moléculaire C7F14O
14

1,1,1-Trifluoro-3-phenylacetone, 97%

CAS: 350-92-5 Formule moléculaire: C9H7F3O Poids moléculaire (g/mol): 188.149 Numéro MDL: MFCD00068171 Clé InChI: IAJKTOIWQHTZOS-UHFFFAOYSA-N Synonyme: 3-phenyl-1,1,1-trifluoropropan-2-one,1,1,1-trifluoro-3-phenylacetone,1,1,1-trifluoro-3-phenyl-2-propanone,1,1,1-trifluoro-3-phenyl-propan-2-one,2-propanone, 1,1,1-trifluoro-3-phenyl,acmc-20amz1,trifluoromethylbenzyl ketone,benzyl trifluoromethyl ketone,trifluoromethyl benzyl ketone,ksc227m3d CID PubChem: 222958 Nom IUPAC: 1,1,1-trifluoro-3-phenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)C(F)(F)F

Poids moléculaire (g/mol) 188.149
Synonyme 3-phenyl-1,1,1-trifluoropropan-2-one,1,1,1-trifluoro-3-phenylacetone,1,1,1-trifluoro-3-phenyl-2-propanone,1,1,1-trifluoro-3-phenyl-propan-2-one,2-propanone, 1,1,1-trifluoro-3-phenyl,acmc-20amz1,trifluoromethylbenzyl ketone,benzyl trifluoromethyl ketone,trifluoromethyl benzyl ketone,ksc227m3d
Numéro MDL MFCD00068171
CAS 350-92-5
CID PubChem 222958
Nom IUPAC 1,1,1-trifluoro-3-phenylpropan-2-one
Clé InChI IAJKTOIWQHTZOS-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CC(=O)C(F)(F)F
Formule moléculaire C9H7F3O
15

4'-(Methylthio)acetophenone, 99%

CAS: 1778-09-2 Formule moléculaire: C9H10OS Poids moléculaire (g/mol): 166.24 Numéro MDL: MFCD00039835 Clé InChI: JECUZQLBQKNEMW-UHFFFAOYSA-N Synonyme: 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone CID PubChem: 74501 Nom IUPAC: 1-(4-methylsulfanylphenyl)ethanone SMILES: CSC1=CC=C(C=C1)C(C)=O

Poids moléculaire (g/mol) 166.24
Synonyme 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone
Numéro MDL MFCD00039835
CAS 1778-09-2
CID PubChem 74501
Nom IUPAC 1-(4-methylsulfanylphenyl)ethanone
Clé InChI JECUZQLBQKNEMW-UHFFFAOYSA-N
SMILES CSC1=CC=C(C=C1)C(C)=O
Formule moléculaire C9H10OS