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ChemicalBook--->CAS DataBase List--->893-33-4

893-33-4

893-33-4 Structure

893-33-4 Structure
IdentificationMore
[Name]

4,4,4-TRIFLUORO-1-(2-NAPHTHYL)-1,3-BUTANEDIONE
[CAS]

893-33-4
[Synonyms]

1-(2-NAPHTHOYL)-3,3,3-TRIFLUOROACETONE
2-(4,4,4-TRIFLUOROACETOACETYL)NAPHTHALENE
2-NAPHTHOYL TRIFLUOROACETONE
2-Naphtoyl trifluoroacetone
2-(TRIFLUOROACETOACETYL)NAPHTHALENE
2-((TRIFLUOROACETYL)ACETYL)NAPHTHALENE
3-(2'-NAPHTHOYL)-1,1,1-TRIFLUOROACETONE
3-(2-NAPHTHOYL)-1,1,1-TRIFLUOROACETONE
4,4,4-TRIFLUORO-1-(2-NAPHTHYL)-1,3-BUTANEDIONE
4,4,4-TRIFLUORO-1-(2-NAPHTHYL)BUTANE-1,3-DIONE
4,4,4-TRIFLUORO-1-NAPHTHALEN-2-YL-BUTANE-1,3-DIONE
AKOS B016251
ART-CHEM-BB B016251
NAPHTHOYLTRIFLUOROACETONE
NTA
TIMTEC-BB SBB003067
4,4,4-trifluoro-1-(2-naphthalenyl)-3-butanedione
4,4,4-trifluoro-3-oxo-2'-butyronaphthone
3-(2-Naphthoyl)-1,1,1-trifluoroacetone 99%
3-(2-Naphthoyl)-1,1,1-trifluoroacetone99%
[Molecular Formula]

C14H9F3O2
[MDL Number]

MFCD00054501
[Molecular Weight]

266.22
[MOL File]

893-33-4.mol
Chemical PropertiesBack Directory
[Appearance]

beige crystals or crystalline powder
[Melting point ]

70-72 °C(lit.)
[Boiling point ]

350.7±37.0 °C(Predicted)
[density ]

1.3216 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMF: soluble
[pka]

7.70±0.50(Predicted)
[BRN ]

1981085
[InChIKey]

WVVLURYIQCXPIV-UHFFFAOYSA-N
[CAS DataBase Reference]

893-33-4(CAS DataBase Reference)
[EPA Substance Registry System]

1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthalenyl)- (893-33-4)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[F ]

8-10-23
[Hazard Note ]

Irritant
[TSCA ]

T
[HazardClass ]

IRRITANT
[HS Code ]

29143990
Hazard InformationBack Directory
[Chemical Properties]

beige crystals or crystalline powder
[Uses]

4,4,4-Trifluoro-3-oxo-2''-butyronaphthone is a useful fluorescent compound.
[Purification Methods]

Crystallise the dione from EtOH. The mono oxime crystallises from H2O or aqueous EtOH and has m 137-138o. [Reid & Calvin J Am Chem Soc
Spectrum DetailBack Directory
[Spectrum Detail]

4,4,4-TRIFLUORO-1-(2-NAPHTHYL)-1,3-BUTANEDIONE(893-33-4)MS
4,4,4-TRIFLUORO-1-(2-NAPHTHYL)-1,3-BUTANEDIONE(893-33-4)1HNMR
4,4,4-TRIFLUORO-1-(2-NAPHTHYL)-1,3-BUTANEDIONE(893-33-4)IR1
4,4,4-TRIFLUORO-1-(2-NAPHTHYL)-1,3-BUTANEDIONE(893-33-4)IR2
4,4,4-TRIFLUORO-1-(2-NAPHTHYL)-1,3-BUTANEDIONE(893-33-4)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione, 99%(893-33-4)
[Alfa Aesar]

1-(2-Naphthoyl)-3,3,3-trifluoroacetone, 99%(893-33-4)
[Sigma Aldrich]

893-33-4(sigmaaldrich)
[TCI AMERICA]

4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione,>98.0%(GC)(893-33-4)
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