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186817-57-2,MFCD07784333
Catalog No.:AA00ACTK

186817-57-2 | HEXAKIS(2,2-DIFLUOROETHOXY)PHOSPHAZENE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
1 week  
$328.00   $230.00
- +
1g
95%
1 week  
$882.00   $618.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ACTK
Chemical Name:
HEXAKIS(2,2-DIFLUOROETHOXY)PHOSPHAZENE
CAS Number:
186817-57-2
Molecular Formula:
C12H18F12N3O6P3
Molecular Weight:
621.1899
MDL Number:
MFCD07784333
SMILES:
FC(COP1(=NP(=NP(=N1)(OCC(F)F)OCC(F)F)(OCC(F)F)OCC(F)F)OCC(F)F)F
Properties
Properties
 
Form:
Solid  
MP:
41 - 42°C  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
645  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
21  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
18  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6  

Literature
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SDS
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Tags:186817-57-2 Molecular Formula|186817-57-2 MDL|186817-57-2 SMILES|186817-57-2 HEXAKIS(2,2-DIFLUOROETHOXY)PHOSPHAZENE
Catalog No.: AA00ACTK
186817-57-2,MFCD07784333
186817-57-2 | HEXAKIS(2,2-DIFLUOROETHOXY)PHOSPHAZENE
Pack Size： 250mg
Purity： 95%
1 week
$328.00 $230.00
Pack Size： 1g
Purity： 95%
1 week
$882.00 $618.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ACTK
Chemical Name: HEXAKIS(2,2-DIFLUOROETHOXY)PHOSPHAZENE
CAS Number: 186817-57-2
Molecular Formula: C12H18F12N3O6P3
Molecular Weight: 621.1899
MDL Number: MFCD07784333
SMILES: FC(COP1(=NP(=NP(=N1)(OCC(F)F)OCC(F)F)(OCC(F)F)OCC(F)F)OCC(F)F)F
Properties
Form: Solid  
MP: 41 - 42°C  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 645  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 21  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 18  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6  
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