Butyrophenone
Butyrophenone
1-Phenyl-1,2,3-Butantrion2-oxim, 98+ %, Thermo Scientific Chemicals
CAS: 6797-44-0 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD00466576 InChI-Schlüssel: JVPIIQSFMRUIAP-PKNBQFBNSA-N Synonym: 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-phenylbutan-1,3-dion SMILES: CC(=O)C(=NO)C(=O)C1=CC=CC=C1
4,4,4-trifluor-1-(2-naphthyl)-1,3-Butandion, 99 %, Thermo Scientific Chemicals
CAS: 893-33-4 Summenformel: C14H9F3O2 Molekulargewicht (g/mol): 266.219 MDL-Nummer: MFCD00054501 InChI-Schlüssel: WVVLURYIQCXPIV-UHFFFAOYSA-N Synonym: 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-trifluor-1-naphthalen-2-ylbutan-1,3-dion SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutansäure, 97 %, Thermo Scientific™
CAS: 54557-81-2 Summenformel: C12H12O5 Molekulargewicht (g/mol): 236.223 MDL-Nummer: MFCD00168683 InChI-Schlüssel: LMDXEMFSAHAGGP-UHFFFAOYSA-N Synonym: 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-oxobutansäure SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O
1-(-Benzodioxol--yl)--trifluorbutan--dion,1,3-benzodioxol-5-yl)-4,4,4-trifluorbutan-1,3-dion, 97 %, Thermo Scientific™
CAS: 306935-39-7 Summenformel: C11H7F3O4 Molekulargewicht (g/mol): 260.168 MDL-Nummer: MFCD01570563 InChI-Schlüssel: FDLJUCOQPAGQNY-UHFFFAOYSA-N Synonym: 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-trifluorbutan-1,3-dion SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F