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1,1,1-Trifluoroacetone, 95%, Thermo Scientific Chemicals

Product Code. 11420054
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Quantity:
25 g
100 g
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This item is not returnable. View return policy

1,1,1-Trifluoroacetone is used in a synthesis of 2-trifluoromethyl-7-azaindoles starting with 2,6-dihalopyridines. The derived chiral imine was used to prepare enantiopure α-trifluoromethyl alanines and diamines via a Strecker reaction followed by either nitrile hydrolysis or reduction. And also used as a useful molecule in synthesis reactions.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
1,1,1-Trifluoroacetone is used in a synthesis of 2-trifluoromethyl-7-azaindoles starting with 2,6-dihalopyridines. The derived chiral imine was used to prepare enantiopure α-trifluoromethyl alanines and diamines via a Strecker reaction followed by either nitrile hydrolysis or reduction. And also used as a useful molecule in synthesis reactions.

Solubility
Insoluble in water.

Notes
Air Sensitive. Store in cool, dry conditions in well sealed containers. Keep container tightly closed.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 421-50-1
Molecular Formula C3H3F3O
Molecular Weight (g/mol) 112.051
MDL Number MFCD00000423
InChI Key FHUDAMLDXFJHJE-UHFFFAOYSA-N
Synonym 1,1,1-trifluoroacetone, trifluoroacetone, 1,1,1-trifluoro-2-propanone, methyl trifluoromethyl ketone, 2-propanone, 1,1,1-trifluoro, trifluoromethyl methyl ketone, 3,3,3-trifluoroacetone, 1,1,1,-trifluoroacetone, trifluoroketone, trifluoracetone
PubChem CID 9871
IUPAC Name 1,1,1-trifluoropropan-2-one
SMILES CC(=O)C(F)(F)F

Specifications

Melting Point <-78°C
Density 1.252
Boiling Point 21°C to 24°C
Flash Point −31°C (−24°F)
Odor Chloroform-like
Refractive Index 1.3
Quantity 100 g
UN Number UN1993
Beilstein 1748614
Sensitivity Hygroscopic
Solubility Information Insoluble in water.
Formula Weight 112.05
Percent Purity 95%
Chemical Name or Material 1,1,1-Trifluoroacetone
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RUO – Research Use Only

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