Butirofenonas

Butirofenonas
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4,4,4-Trifluoro-1-(2-naftil)-1,3-butanediona, 99 %, Thermo Scientific Chemicals
CAS: 893-33-4 Fórmula molecular: C14H9F3O2 Peso molecular (g/mol): 266.219 Número MDL: MFCD00054501 Clave InChI: WVVLURYIQCXPIV-UHFFFAOYSA-N Sinónimo: 4,4,4-trifluoro-1-naphthalen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-naphthyl-1,3-butanedione,1-2-naphthoyl-3,3,3-trifluoroacetone,4,4,4-trifluoro-1-2-naphthyl butane-1,3-dione,3-2-naphthoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthalenyl,2-naphthoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthyl,4,4,4-trifluoro-3-oxo-2'-butyronaphthone,acmc-1bl5t PubChem CID: 70179 Nombre IUPAC: 4,4,4-Trifluoro-1-naftaleno-2-ilbutano-1,3-diona SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
Sinónimo | 4,4,4-trifluoro-1-naphthalen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-naphthyl-1,3-butanedione,1-2-naphthoyl-3,3,3-trifluoroacetone,4,4,4-trifluoro-1-2-naphthyl butane-1,3-dione,3-2-naphthoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthalenyl,2-naphthoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-naphthyl,4,4,4-trifluoro-3-oxo-2'-butyronaphthone,acmc-1bl5t |
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Clave InChI | WVVLURYIQCXPIV-UHFFFAOYSA-N |
PubChem CID | 70179 |
Fórmula molecular | C14H9F3O2 |
CAS | 893-33-4 |
Peso molecular (g/mol) | 266.219 |
Número MDL | MFCD00054501 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F |
Nombre IUPAC | 4,4,4-Trifluoro-1-naftaleno-2-ilbutano-1,3-diona |
Ácido 4-(2,3-dihidro-1,4-benzodioxin-6-il)-4-oxobutanoico, 97 %, Thermo Scientific™
CAS: 54557-81-2 Fórmula molecular: C12H12O5 Peso molecular (g/mol): 236.223 Número MDL: MFCD00168683 Clave InChI: LMDXEMFSAHAGGP-UHFFFAOYSA-N Sinónimo: 4-2,3-dihydro-1,4-benzodioxin-6-yl-4-oxobutanoic acid,4-2,3-dihydro-benzo 1,4 dioxin-6-yl-4-oxo-butyric acid,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-4-oxobutanoic acid,4-3,4-ethylenedioxy phenyl-4-oxobutyric acid,4-2,3-dihydro-1,4,benzodioxin-6-yl-4-oxobutanoic acid,4-2,3-dihydrobenzo b 1,4 dioxin-7-yl-4-oxobutanoic acid,4-oxo-4-2,3-dihydro-1,4-benzodioxin-6-yl butyric acid,4-2h,3h-benzo 3,4-e 1,4-dioxin-6-yl-4-oxobutanoic acid,maybridge1_001974,regid_for_cid_2758835 PubChem CID: 2758835 Nombre IUPAC: ácido 4-(2,3-dihidro-1,4-benzodioxin-6-il)-4-oxobutanoico SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O
Sinónimo | 4-2,3-dihydro-1,4-benzodioxin-6-yl-4-oxobutanoic acid,4-2,3-dihydro-benzo 1,4 dioxin-6-yl-4-oxo-butyric acid,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-4-oxobutanoic acid,4-3,4-ethylenedioxy phenyl-4-oxobutyric acid,4-2,3-dihydro-1,4,benzodioxin-6-yl-4-oxobutanoic acid,4-2,3-dihydrobenzo b 1,4 dioxin-7-yl-4-oxobutanoic acid,4-oxo-4-2,3-dihydro-1,4-benzodioxin-6-yl butyric acid,4-2h,3h-benzo 3,4-e 1,4-dioxin-6-yl-4-oxobutanoic acid,maybridge1_001974,regid_for_cid_2758835 |
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Clave InChI | LMDXEMFSAHAGGP-UHFFFAOYSA-N |
PubChem CID | 2758835 |
Fórmula molecular | C12H12O5 |
CAS | 54557-81-2 |
Peso molecular (g/mol) | 236.223 |
Número MDL | MFCD00168683 |
SMILES | C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O |
Nombre IUPAC | ácido 4-(2,3-dihidro-1,4-benzodioxin-6-il)-4-oxobutanoico |
1-Fenil-1,2,3-butanotrion 2-oxima, + 98 %, Thermo Scientific Chemicals
CAS: 6797-44-0 Fórmula molecular: C10H9NO3 Peso molecular (g/mol): 191.186 Número MDL: MFCD00466576 Clave InChI: JVPIIQSFMRUIAP-PKNBQFBNSA-N Sinónimo: 1-phenyl-1,2,3-butanetrione 2-oxime,1,2,3-butanetrione, 1-phenyl-, 2-oxime,1-phenylbutane-1,2,3-trione 2-oxime,2-hydroxyimino-1-phenylbutane-1,3-dione,3-isonitrosobenzoylacetone,2-hydroxyimino-1-phenyl-1,3-butanedione,2e-1-phenyl-1,2,3-butanetrione 2-oxime #,2z-2-n-hydroxyimino-1-phenylbutane-1,3-dione PubChem CID: 9576558 Nombre IUPAC: (2E)-2-hidroxiimin-1-fenilbutan-1,3-diona SMILES: CC(=O)C(=NO)C(=O)C1=CC=CC=C1
Sinónimo | 1-phenyl-1,2,3-butanetrione 2-oxime,1,2,3-butanetrione, 1-phenyl-, 2-oxime,1-phenylbutane-1,2,3-trione 2-oxime,2-hydroxyimino-1-phenylbutane-1,3-dione,3-isonitrosobenzoylacetone,2-hydroxyimino-1-phenyl-1,3-butanedione,2e-1-phenyl-1,2,3-butanetrione 2-oxime #,2z-2-n-hydroxyimino-1-phenylbutane-1,3-dione |
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Clave InChI | JVPIIQSFMRUIAP-PKNBQFBNSA-N |
PubChem CID | 9576558 |
Fórmula molecular | C10H9NO3 |
CAS | 6797-44-0 |
Peso molecular (g/mol) | 191.186 |
Número MDL | MFCD00466576 |
SMILES | CC(=O)C(=NO)C(=O)C1=CC=CC=C1 |
Nombre IUPAC | (2E)-2-hidroxiimin-1-fenilbutan-1,3-diona |
1-(1,3-Benzodioxol-5-il)-4,4,4-trifluorobutano-1,3-diona, 97 %, Thermo Scientific™
CAS: 306935-39-7 Fórmula molecular: C11H7F3O4 Peso molecular (g/mol): 260.168 Número MDL: MFCD01570563 Clave InChI: FDLJUCOQPAGQNY-UHFFFAOYSA-N Sinónimo: 1-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,1-2h-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,3-3,4-methylenedioxy benzoyl-1,1,1-trifluoroacetone,1-benzo d 1,3 dioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,maybridge1_005379,1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dion,1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,1,3-butanedione,1-1,3-benzodioxol-5-yl-4,4,4-trifluoro,1-1,3-benzodioxol-5-yl-4,4,4-tri-fluorobutane-1,3-dione,1-1,3-benzodioxole-5-yl-4,4,4-trifluorobutane-1,3-dione PubChem CID: 2775368 Nombre IUPAC: 1-(1,3-benzodioxol-5-il)-4,4,4-trifluorobutano-1,3-diona SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F
Sinónimo | 1-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,1-2h-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,3-3,4-methylenedioxy benzoyl-1,1,1-trifluoroacetone,1-benzo d 1,3 dioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,maybridge1_005379,1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dion,1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,1,3-butanedione,1-1,3-benzodioxol-5-yl-4,4,4-trifluoro,1-1,3-benzodioxol-5-yl-4,4,4-tri-fluorobutane-1,3-dione,1-1,3-benzodioxole-5-yl-4,4,4-trifluorobutane-1,3-dione |
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Clave InChI | FDLJUCOQPAGQNY-UHFFFAOYSA-N |
PubChem CID | 2775368 |
Fórmula molecular | C11H7F3O4 |
CAS | 306935-39-7 |
Peso molecular (g/mol) | 260.168 |
Número MDL | MFCD01570563 |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F |
Nombre IUPAC | 1-(1,3-benzodioxol-5-il)-4,4,4-trifluorobutano-1,3-diona |