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Butyrophenones

Butyrophenones

Organic compounds that contain an aromatic group substituted by a butyl chain with a ketone in the first carbon and have the following structure: C6H5C(O)CH2CH2CH3; commonly, carbons in the aromatic ring will have functional group substitutions.
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1 – 4 di 4 risultati
1

4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione, 99%, Thermo Scientific Chemicals

CAS: 893-33-4 Formula molecolare: C14H9F3O2 Molecular Weight (g/mol): 266.219 Numero MDL: MFCD00054501 InChI Key: WVVLURYIQCXPIV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F

Sinonimo 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
Numero MDL MFCD00054501
PubChem CID 70179
Formula molecolare C14H9F3O2
CAS 893-33-4
Molecular Weight (g/mol) 266.219
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
IUPAC Name 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione
InChI Key WVVLURYIQCXPIV-UHFFFAOYSA-N
2

1-(1,3-Benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione, 97%, Thermo Scientific™

CAS: 306935-39-7 Formula molecolare: C11H7F3O4 Molecular Weight (g/mol): 260.168 Numero MDL: MFCD01570563 InChI Key: FDLJUCOQPAGQNY-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F

Sinonimo 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
Numero MDL MFCD01570563
PubChem CID 2775368
Formula molecolare C11H7F3O4
CAS 306935-39-7
Molecular Weight (g/mol) 260.168
SMILES C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F
IUPAC Name 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione
InChI Key FDLJUCOQPAGQNY-UHFFFAOYSA-N
3

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid, 97%, Thermo Scientific™

CAS: 54557-81-2 Formula molecolare: C12H12O5 Molecular Weight (g/mol): 236.223 Numero MDL: MFCD00168683 InChI Key: LMDXEMFSAHAGGP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O

Sinonimo 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
Numero MDL MFCD00168683
PubChem CID 2758835
Formula molecolare C12H12O5
CAS 54557-81-2
Molecular Weight (g/mol) 236.223
SMILES C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O
IUPAC Name 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid
InChI Key LMDXEMFSAHAGGP-UHFFFAOYSA-N
4

1-Phenyl-1,2,3-butanetrione 2-oxime, 98+%, Thermo Scientific Chemicals

CAS: 6797-44-0 Formula molecolare: C10H9NO3 Molecular Weight (g/mol): 191.186 Numero MDL: MFCD00466576 InChI Key: JVPIIQSFMRUIAP-PKNBQFBNSA-N Sinonimo: 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 IUPAC Name: (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione SMILES: CC(=O)C(=NO)C(=O)C1=CC=CC=C1

Sinonimo 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
Numero MDL MFCD00466576
PubChem CID 9576558
Formula molecolare C10H9NO3
CAS 6797-44-0
Molecular Weight (g/mol) 191.186
SMILES CC(=O)C(=NO)C(=O)C1=CC=CC=C1
IUPAC Name (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione
InChI Key JVPIIQSFMRUIAP-PKNBQFBNSA-N