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2261-99-6,MFCD00080658
Catalog No.:AA00IMDH

2261-99-6 | 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptylester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%(GC)
in stock  
$43.00   $30.00
- +
5g
>97.0%(GC)
in stock  
$45.00   $32.00
- +
25g
>97.0%(GC)
in stock  
$136.00   $96.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IMDH
Chemical Name:
2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptylester
CAS Number:
2261-99-6
Molecular Formula:
C11H8F12O2
Molecular Weight:
400.1609
MDL Number:
MFCD00080658
SMILES:
O=C(C(=C)C)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Properties
Computed Properties
 
Complexity:
525  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Literature
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SDS
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Tags:2261-99-6 Molecular Formula|2261-99-6 MDL|2261-99-6 SMILES|2261-99-6 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptylester
Catalog No.: AA00IMDH
2261-99-6,MFCD00080658
2261-99-6 | 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptylester
Pack Size： 1g
Purity： 97%(GC)
in stock
$43.00 $30.00
Pack Size： 5g
Purity： >97.0%(GC)
in stock
$45.00 $32.00
Pack Size： 25g
Purity： >97.0%(GC)
in stock
$136.00 $96.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IMDH
Chemical Name: 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptylester
CAS Number: 2261-99-6
Molecular Formula: C11H8F12O2
Molecular Weight: 400.1609
MDL Number: MFCD00080658
SMILES: O=C(C(=C)C)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Properties
Complexity: 525  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
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