27639-98-1,MFCD00084743
Catalog No.:AA003TK2

27639-98-1 | PERFLUORO-2,5,8-TRIMETHYL-3,6,9-TRIOXADODECANOYL FLUORIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
1 week  
$109.00   $77.00
- +
25g
97%
1 week  
$261.00   $183.00
- +
100g
97%
1 week  
$681.00   $477.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003TK2
Chemical Name:
PERFLUORO-2,5,8-TRIMETHYL-3,6,9-TRIOXADODECANOYL FLUORIDE
CAS Number:
27639-98-1
Molecular Formula:
C12F24O4
Molecular Weight:
664.0877
MDL Number:
MFCD00084743
SMILES:
FC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F
Properties
Properties
 
BP:
114-116 °C  

Computed Properties
 
Complexity:
928  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
28  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.2  

Literature
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Additional Info:
SDS
Historical Records
Tags:27639-98-1 Molecular Formula|27639-98-1 MDL|27639-98-1 SMILES|27639-98-1 PERFLUORO-2,5,8-TRIMETHYL-3,6,9-TRIOXADODECANOYL FLUORIDE
Catalog No.: AA003TK2
27639-98-1,MFCD00084743
27639-98-1 | PERFLUORO-2,5,8-TRIMETHYL-3,6,9-TRIOXADODECANOYL FLUORIDE
Pack Size: 5g
Purity: 97%
1 week
$109.00 $77.00
Pack Size: 25g
Purity: 97%
1 week
$261.00 $183.00
Pack Size: 100g
Purity: 97%
1 week
$681.00 $477.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003TK2
Chemical Name: PERFLUORO-2,5,8-TRIMETHYL-3,6,9-TRIOXADODECANOYL FLUORIDE
CAS Number: 27639-98-1
Molecular Formula: C12F24O4
Molecular Weight: 664.0877
MDL Number: MFCD00084743
SMILES: FC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F
Properties
BP: 114-116 °C  
Complexity: 928  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 28  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.2  
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