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Butyrofenoner

Organiska föreningar som innehåller en aromatisk grupp substituerad med en butylkedja med en keton i det första kolet och har följande struktur: C6H5C(O)CH2CH2CH3; vanligen kommer kol i den aromatiska ringen att ha funktionella gruppsubstitutioner.
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1

4-(2,3-dihydro-1,4-bensodioxin-6-yl)-4-oxobutansyra, 97 %, Thermo Scientific™

CAS: 54557-81-2 Molekylformel: C12H12O5 Molekylvikt (g/mol): 236.223 MDL-nummer: MFCD00168683 InChI-nyckel: 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-namn: 4-(2,3-dihydro-1,4-bensodioxin-6-yl)-4-oxobutansyra LEDER: C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O

Molekylformel C12H12O5
PubChem CID 2758835
MDL-nummer MFCD00168683
IUPAC-namn 4-(2,3-dihydro-1,4-bensodioxin-6-yl)-4-oxobutansyra
CAS 54557-81-2
InChI-nyckel LMDXEMFSAHAGGP-UHFFFAOYSA-N
LEDER C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O
Molekylvikt (g/mol) 236.223
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
2

1-Phenyl-1,2,3-butanetrione 2-oxime, 98+%

CAS: 6797-44-0 Molekylformel: C10H9NO3 Molekylvikt (g/mol): 191.186 MDL-nummer: MFCD00466576 InChI-nyckel: 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-namn: (2E)-2-hydroxiimino-l-fenylbutan-1,3-dion LEDER: CC(=O)C(=NO)C(=O)C1=CC=CC=C1

Molekylformel C10H9NO3
PubChem CID 9576558
MDL-nummer MFCD00466576
IUPAC-namn (2E)-2-hydroxiimino-l-fenylbutan-1,3-dion
CAS 6797-44-0
InChI-nyckel JVPIIQSFMRUIAP-PKNBQFBNSA-N
LEDER CC(=O)C(=NO)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 191.186
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
3

1-(1,3-bensodioxol-5-yl)-4,4,4-trifluorbutan-1,3-dion, 97 %, Thermo Scientific™

CAS: 306935-39-7 Molekylformel: C11H7F3O4 Molekylvikt (g/mol): 260.168 MDL-nummer: MFCD01570563 InChI-nyckel: 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-namn: 1-(1,3-bensodioxol-5-yl)-4,4,4-trifluorbutan-1,3-dion LEDER: C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F

Molekylformel C11H7F3O4
PubChem CID 2775368
MDL-nummer MFCD01570563
IUPAC-namn 1-(1,3-bensodioxol-5-yl)-4,4,4-trifluorbutan-1,3-dion
CAS 306935-39-7
InChI-nyckel FDLJUCOQPAGQNY-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F
Molekylvikt (g/mol) 260.168
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
4

4,4,4-trifluor-1-(2-naftyl)-1,3-butandion, 99 %, Thermo Scientific Chemicals

CAS: 893-33-4 Molekylformel: C14H9F3O2 Molekylvikt (g/mol): 266.219 MDL-nummer: MFCD00054501 InChI-nyckel: 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-namn: 4,4,4-trifluoro-1-naftalen-2-ylbutan-1,3-dion LEDER: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F

Molekylformel C14H9F3O2
PubChem CID 70179
MDL-nummer MFCD00054501
IUPAC-namn 4,4,4-trifluoro-1-naftalen-2-ylbutan-1,3-dion
CAS 893-33-4
InChI-nyckel WVVLURYIQCXPIV-UHFFFAOYSA-N
LEDER C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
Molekylvikt (g/mol) 266.219
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
5

Menbutone, TRC

CAS: 3562-99-0 Molekylformel: C15 H14 O4 Molekylvikt (g/mol): 258.27 Synonym: 3-Butyl-4-hydroxyphenylacetic acid,Butylscopolamine IUPAC-namn: 4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid LEDER: COc1ccc(C(=O)CCC(=O)O)c2ccccc12

Molekylformel C15 H14 O4
IUPAC-namn 4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid
CAS 3562-99-0
LEDER COc1ccc(C(=O)CCC(=O)O)c2ccccc12
Molekylvikt (g/mol) 258.27
Synonym 3-Butyl-4-hydroxyphenylacetic acid,Butylscopolamine