CAS=893-33-4, Molecular Formula=C14H9F3O2, Molecular Weight (g/mol)=266.219, MDL Number=MFCD00054501, InChI Key=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-trifluoro-1-naphthalen-2-ylbutane-1,3-dione, SMILES=C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F

CAS=6797-44-0, Molecular Formula=C10H9NO3, Molecular Weight (g/mol)=191.186, MDL Number=MFCD00466576, InChI Key=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-phenylbutane-1,3-dione, SMILES=CC(=O)C(=NO)C(=O)C1=CC=CC=C1

CAS=74966-25-9, Molecular Formula=C30H40O8, Molecular Weight (g/mol)=528.642, MDL Number=MFCD00068509, InChI Key=SQFZHSMTSMJDKY-UHFFFAOYSA-N, Synonym=4',4 5-divaleryldibenzo-18-crown-6,1,1'-6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine-2,13-diyl dipentan-1-one,1-13-pentanoyl-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo a,j 18 annulen-2-yl pentan-1-one,1-24-pentanoyl-2,5,8,15,18,21-hexaoxatricyclo 20.4.0.0?, 1 ? hexacosa-1 22 ,9,11,13,23,25-hexaen-11-yl pentan-1-one,1-24-pentanoyl-2,5,8,15,18,21-hexaoxatricyclo 20.4.0.0?, 1 ? hexacosa-1 26 ,9,11,13,22,24-hexaen-11-yl pentan-1-one, PubChem CID=2734265, SMILES=CCCCC(=O)C1=CC2=C(C=C1)OCCOCCOC3=C(C=CC(=C3)C(=O)CCCC)OCCOCCO2

CAS=54557-81-2, Molecular Formula=C12H12O5, Molecular Weight (g/mol)=236.223, MDL Number=MFCD00168683, InChI Key=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,regid, 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

CAS=306935-39-7, Molecular Formula=C11H7F3O4, Molecular Weight (g/mol)=260.168, MDL Number=MFCD01570563, InChI Key=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,maybridge1,1,3-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

CAS=16282-16-9, Molecular Formula=C16H16O, Molecular Weight (g/mol)=224.303, MDL Number=MFCD00010344, InChI Key=UHKJKVIZTFFFSB-UHFFFAOYSA-N, Synonym=1,2-diphenyl-1-butanone,alpha-ethyldeoxybenzoin,alpha-ethyl deoxybenzoin,2-phenylbutyrophenone,1,2-diphenyl-butan-1-one,1-butanone, 1,2-diphenyl,phenylbutyrophenone,pubchem20785,butyrophenone, 2-phenyl,1-butanone,1,2-diphenyl, PubChem CID=297636, IUPAC Name=1,2-diphenylbutan-1-one, SMILES=CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

CAS=893-33-4, Molecular Formula=C14H9F3O2, Molecular Weight (g/mol)=266.219, MDL Number=MFCD00054501, InChI Key=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-trifluoro-1-naphthalen-2-ylbutane-1,3-dione, SMILES=C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F

Combi-Blocks | 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione | 5G | 893-33-4 | MFCD00054501