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431-05-0,MFCD02262166
Catalog No.:AA0038N0

431-05-0 | 1,1-Difluoro-2-propanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥95%
in stock  
$16.00   $11.00
- +
5g
≥95%
in stock  
$31.00   $22.00
- +
10g
≥95%
in stock  
$53.00   $37.00
- +
25g
≥95%
in stock  
$98.00   $69.00
- +
100g
≥95%
in stock  
$151.00   $106.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0038N0
Chemical Name:
1,1-Difluoro-2-propanone
CAS Number:
431-05-0
Molecular Formula:
C3H4F2O
Molecular Weight:
94.0601
MDL Number:
MFCD02262166
SMILES:
FC(C(=O)C)F
Properties
Computed Properties
 
Complexity:
59.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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SDS
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Tags:431-05-0 Molecular Formula|431-05-0 MDL|431-05-0 SMILES|431-05-0 1,1-Difluoro-2-propanone
Catalog No.: AA0038N0
431-05-0,MFCD02262166
431-05-0 | 1,1-Difluoro-2-propanone
Pack Size： 1g
Purity： ≥95%
in stock
$16.00 $11.00
Pack Size： 5g
Purity： ≥95%
in stock
$31.00 $22.00
Pack Size： 10g
Purity： ≥95%
in stock
$53.00 $37.00
Pack Size： 25g
Purity： ≥95%
in stock
$98.00 $69.00
Pack Size： 100g
Purity： ≥95%
in stock
$151.00 $106.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0038N0
Chemical Name: 1,1-Difluoro-2-propanone
CAS Number: 431-05-0
Molecular Formula: C3H4F2O
Molecular Weight: 94.0601
MDL Number: MFCD02262166
SMILES: FC(C(=O)C)F
Properties
Complexity: 59.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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