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159276-63-8,MFCD08275302
Catalog No.:AA00B990

159276-63-8 | 2,2,3,3-Tetrafluoro-1,4-benzodioxene-6-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$335.00   $235.00
- +
1g
in stock  
$867.00   $607.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00B990
Chemical Name:
2,2,3,3-Tetrafluoro-1,4-benzodioxene-6-carbaldehyde
CAS Number:
159276-63-8
Molecular Formula:
C9H4F4O3
Molecular Weight:
236.1199
MDL Number:
MFCD08275302
SMILES:
O=Cc1ccc2c(c1)OC(C(O2)(F)F)(F)F
Properties
Computed Properties
 
Complexity:
295  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:159276-63-8 Molecular Formula|159276-63-8 MDL|159276-63-8 SMILES|159276-63-8 2,2,3,3-Tetrafluoro-1,4-benzodioxene-6-carbaldehyde
Catalog No.: AA00B990
159276-63-8,MFCD08275302
159276-63-8 | 2,2,3,3-Tetrafluoro-1,4-benzodioxene-6-carbaldehyde
Pack Size： 250mg
Purity：
in stock
$335.00 $235.00
Pack Size： 1g
Purity：
in stock
$867.00 $607.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00B990
Chemical Name: 2,2,3,3-Tetrafluoro-1,4-benzodioxene-6-carbaldehyde
CAS Number: 159276-63-8
Molecular Formula: C9H4F4O3
Molecular Weight: 236.1199
MDL Number: MFCD08275302
SMILES: O=Cc1ccc2c(c1)OC(C(O2)(F)F)(F)F
Properties
Complexity: 295  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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