accessibility menu, dialog, popup

UserName

Butyrofenoner

Organiske forbindelser, der indeholder en aromatisk gruppe substitueret med en butylkæde med en keton i det første kulstof og har følgende struktur: C6H5C(O)CH2CH2CH3; almindeligvis vil carbonatomer i den aromatiske ring have funktionelle gruppesubstitutioner.
Molekylvægt (g/mol) 
  • (2)
  • (2)
  • (2)
  • (3)
Procent renhed 
  • (2)
  • (4)
  • (3)
Mængde 
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Brands

  • (5)
  • (4)

Molekylvægt (g/mol)

  • (2)
  • (2)
  • (2)
  • (3)

Procent renhed

  • (2)
  • (4)
  • (3)

Mængde

  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
1 – 4 af 4 Resultater
1

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

CAS: 54557-81-2 Molekylær formel: C12H12O5 Molekylvægt (g/mol): 236.223 MDL nummer: MFCD00168683 InChI nøgle: 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 navn: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutansyre SMIL: C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O

MDL nummer MFCD00168683
PubChem CID 2758835
Molekylvægt (g/mol) 236.223
CAS 54557-81-2
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
SMIL C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O
IUPAC navn 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutansyre
InChI nøgle LMDXEMFSAHAGGP-UHFFFAOYSA-N
Molekylær formel C12H12O5
2

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

CAS: 6797-44-0 Molekylær formel: C10H9NO3 Molekylvægt (g/mol): 191.186 MDL nummer: MFCD00466576 InChI nøgle: 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 navn: (2E)-2-hydroxyimino-1-phenylbutan-1,3-dion SMIL: CC(=O)C(=NO)C(=O)C1=CC=CC=C1

MDL nummer MFCD00466576
PubChem CID 9576558
Molekylvægt (g/mol) 191.186
CAS 6797-44-0
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
SMIL CC(=O)C(=NO)C(=O)C1=CC=CC=C1
IUPAC navn (2E)-2-hydroxyimino-1-phenylbutan-1,3-dion
InChI nøgle JVPIIQSFMRUIAP-PKNBQFBNSA-N
Molekylær formel C10H9NO3
3

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

CAS: 893-33-4 Molekylær formel: C14H9F3O2 Molekylvægt (g/mol): 266.219 MDL nummer: MFCD00054501 InChI nøgle: 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 navn: 4,4,4-trifluor-1-naphthalen-2-ylbutan-1,3-dion SMIL: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F

MDL nummer MFCD00054501
PubChem CID 70179
Molekylvægt (g/mol) 266.219
CAS 893-33-4
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
SMIL C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
IUPAC navn 4,4,4-trifluor-1-naphthalen-2-ylbutan-1,3-dion
InChI nøgle WVVLURYIQCXPIV-UHFFFAOYSA-N
Molekylær formel C14H9F3O2
4

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

CAS: 306935-39-7 Molekylær formel: C11H7F3O4 Molekylvægt (g/mol): 260.168 MDL nummer: MFCD01570563 InChI nøgle: 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 navn: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorbutan-1,3-dion SMIL: C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F

MDL nummer MFCD01570563
PubChem CID 2775368
Molekylvægt (g/mol) 260.168
CAS 306935-39-7
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
SMIL C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F
IUPAC navn 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorbutan-1,3-dion
InChI nøgle FDLJUCOQPAGQNY-UHFFFAOYSA-N
Molekylær formel C11H7F3O4