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4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione
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4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione

CAS: 893-33-4

Ref. 3D-FT60833

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Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione
Synonyms:
  • 3-(2-Naphthoyl)-1,1,1-trifluoroacetone
  • (3Z)-1,1,1-trifluoro-4-hydroxy-4-naphthalen-2-ylbut-3-en-2-one
  • 1,1,1-Trifluoro-4-Hydroxy-4-(Naphthalen-2-Yl)But-3-En-2-One
  • 1,3-Butanedione, 4,4,4-trifluoro-1- (2-naphthalenyl)-
  • 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthyl)-
  • 1-(2-Naphthalenyl)-4,4,4-trifluoro-1,3-butanedione
  • 1-(2-Naphthyl)-4,4,4-trifluoro-1,3-butanedione
  • 2-Naphthoyltrifluoroacetone
  • 4,4,4-Trifluoro-1-(2-naphthalenyl)-1,3-butanedione
  • 4,4,4-Trifluoro-1-(2-naphthyl)-1,4-butanedione
  • See more synonyms
  • 4,4,4-Trifluoro-1-(2-naphthyl)butane-1,3-dione
  • 4,4,4-Trifluoro-1-(Naphthalen-2-Yl)Butane-1,3-Dione
  • 4,4,4-Trifluoro-1-(naphthalen-2-yl)-1,4-butanedione
  • 4,4′,4′′-Trifluoro-1-(naphth-2-yl)-1,3-butanedione
  • 4-(2-Naphthalenyl)-1,1,1-Trifluorobutane-2,4-dione
  • 4-(2-Naphthyl)-1,1,1-trifluoro-2,4-butanedione
  • NSC 42790
  • β-Naphthoyltrifluoroacetone
Description:

4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione is a model system that is used to study the interaction between monoclonal antibodies and their antigen. It forms a copper complex with diphenyl sulfoxide in the presence of nitrogen atoms. This molecule absorbs UV light strongly at 260 nm and has been used as a specific antibody to detect human serum albumin. The enhancement of fluorescence emission by this molecule has been observed when it binds to serum albumin.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
266.22 g/mol
Formula:
C14H9F3O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H9F3O2/c15-14(16,17)13(19)8-12(18)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2
InChI key:
InChIKey=WVVLURYIQCXPIV-UHFFFAOYSA-N
SMILES:
O=C(CC(=O)C(F)(F)F)c1ccc2ccccc2c1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
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H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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