accessibility menu, dialog, popup

Test

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.
Poids moléculaire (g/mol) 
  • (2)
  • (1)
  • (2)
  • (4)
Pourcentage de pureté 
  • (2)
  • (3)
  • (2)
  • (2)
Quantité 
  • (1)
  • (1)
  • (1)
  • (2)
  • (4)
Forme physique 
  • (3)
Point d’ébullition 
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

brands

  • (3)
  • (6)

Poids moléculaire (g/mol)

  • (2)
  • (1)
  • (2)
  • (4)

Pourcentage de pureté

  • (2)
  • (3)
  • (2)
  • (2)

Quantité

  • (1)
  • (1)
  • (1)
  • (2)
  • (4)

Forme physique

  • (3)

Point d’ébullition

  • (1)
1 – 5 de 5 résultats
1

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

CAS: 6797-44-0 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.186 Numéro MDL: MFCD00466576 Clé InChI: JVPIIQSFMRUIAP-PKNBQFBNSA-N Synonyme: 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 CID PubChem: 9576558 Nom IUPAC: (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione SMILES: CC(=O)C(=NO)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 191.186
Synonyme 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
Numéro MDL MFCD00466576
CAS 6797-44-0
CID PubChem 9576558
Nom IUPAC (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione
Clé InChI JVPIIQSFMRUIAP-PKNBQFBNSA-N
SMILES CC(=O)C(=NO)C(=O)C1=CC=CC=C1
Formule moléculaire C10H9NO3
2

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

CAS: 893-33-4 Formule moléculaire: C14H9F3O2 Poids moléculaire (g/mol): 266.219 Numéro MDL: MFCD00054501 Clé InChI: WVVLURYIQCXPIV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70179 Nom IUPAC: 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

Poids moléculaire (g/mol) 266.219
Synonyme 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
Numéro MDL MFCD00054501
CAS 893-33-4
CID PubChem 70179
Nom IUPAC 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione
Clé InChI WVVLURYIQCXPIV-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
Formule moléculaire C14H9F3O2
3

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

CAS: 54557-81-2 Formule moléculaire: C12H12O5 Poids moléculaire (g/mol): 236.223 Numéro MDL: MFCD00168683 Clé InChI: LMDXEMFSAHAGGP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2758835 Nom IUPAC: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O

Poids moléculaire (g/mol) 236.223
Synonyme 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
Numéro MDL MFCD00168683
CAS 54557-81-2
CID PubChem 2758835
Nom IUPAC 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid
Clé InChI LMDXEMFSAHAGGP-UHFFFAOYSA-N
SMILES C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O
Formule moléculaire C12H12O5
4

2-Phenylbutyrophenone 98.0+%, TCI America™

CAS: 16282-16-9 Formule moléculaire: C16H16O Poids moléculaire (g/mol): 224.303 Numéro MDL: MFCD00010344 Clé InChI: UHKJKVIZTFFFSB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 297636 Nom IUPAC: 1,2-diphenylbutan-1-one SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 224.303
Synonyme 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
Numéro MDL MFCD00010344
CAS 16282-16-9
CID PubChem 297636
Nom IUPAC 1,2-diphenylbutan-1-one
Clé InChI UHKJKVIZTFFFSB-UHFFFAOYSA-N
SMILES CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Formule moléculaire C16H16O
5

4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione 98.0+%, TCI America™

CAS: 893-33-4 Formule moléculaire: C14H9F3O2 Poids moléculaire (g/mol): 266.219 Numéro MDL: MFCD00054501 Clé InChI: WVVLURYIQCXPIV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70179 Nom IUPAC: 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

Poids moléculaire (g/mol) 266.219
Synonyme 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
Numéro MDL MFCD00054501
CAS 893-33-4
CID PubChem 70179
Nom IUPAC 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione
Clé InChI WVVLURYIQCXPIV-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
Formule moléculaire C14H9F3O2