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33284-21-8,MFCD00799596
Catalog No.:AA00C02T

33284-21-8 | 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>98%
in stock  
$179.00   $125.00
- +
250mg
>98%
in stock  
$274.00   $192.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C02T
Chemical Name:
2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone
CAS Number:
33284-21-8
Molecular Formula:
C7H4F3NO
Molecular Weight:
175.1080
MDL Number:
MFCD00799596
SMILES:
O=C(C(F)(F)F)c1cccnc1
Properties
Properties
 
BP:
197.9±35.0°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
178  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Downstream Synthesis Route

[1]Sauter,Fritz;Stanetty,Peter;Ramer,Wolfgang;Sittenthaler,Wilhelm[MonatsheftefurChemie,1991,vol.122,#10,p.879-885]

[1]Yokoyama,Yasuo;Mochida,Kunio[Synlett,1997,vol.1997,#8,p.907-908]

Literature
Quotation Request
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SDS
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Tags:33284-21-8 Molecular Formula|33284-21-8 MDL|33284-21-8 SMILES|33284-21-8 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone
Catalog No.: AA00C02T
33284-21-8,MFCD00799596
33284-21-8 | 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone
Pack Size： 100mg
Purity： >98%
in stock
$179.00 $125.00
Pack Size： 250mg
Purity： >98%
in stock
$274.00 $192.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C02T
Chemical Name: 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone
CAS Number: 33284-21-8
Molecular Formula: C7H4F3NO
Molecular Weight: 175.1080
MDL Number: MFCD00799596
SMILES: O=C(C(F)(F)F)c1cccnc1
Properties
BP: 197.9±35.0°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 178  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Downstream Synthesis Route
626-55-1    360-92-9    33284-21-8 

[1]Sauter,Fritz;Stanetty,Peter;Ramer,Wolfgang;Sittenthaler,Wilhelm[MonatsheftefurChemie,1991,vol.122,#10,p.879-885]

93-60-7    456-56-4    33284-21-8 

[1]Yokoyama,Yasuo;Mochida,Kunio[Synlett,1997,vol.1997,#8,p.907-908]

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