man

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.
Molecular Weight (g/mol) 
  • (2)
  • (3)
Percent Purity 
  • (2)
  • (3)
Quantity 
  • (1)
  • (1)
  • (1)
  • (2)
Keyword Search: alfa aesar Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

alfa aesar

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (5)

Molecular Weight (g/mol)

  • (2)
  • (3)

Percent Purity

  • (2)
  • (3)

Quantity

  • (1)
  • (1)
  • (1)
  • (2)
1 – 2 of 2 results
1

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

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

PubChem CID 70179
CAS 893-33-4
Molecular Weight (g/mol) 266.219
MDL Number MFCD00054501
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F
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
IUPAC Name 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione
InChI Key WVVLURYIQCXPIV-UHFFFAOYSA-N
Molecular Formula C14H9F3O2
2

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

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

PubChem CID 9576558
CAS 6797-44-0
Molecular Weight (g/mol) 191.186
MDL Number MFCD00466576
SMILES CC(=O)C(=NO)C(=O)C1=CC=CC=C1
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
IUPAC Name (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione
InChI Key JVPIIQSFMRUIAP-PKNBQFBNSA-N
Molecular Formula C10H9NO3