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58943-98-9,MFCD00798140
Catalog No.:AA00EDN6

58943-98-9 | Hexakis(2,2,3,3-tetrafluoropropoxy)phosphazene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$145.00   $102.00
- +
250mg
98%
in stock  
$211.00   $148.00
- +
1g
98%
in stock  
$502.00   $352.00
- +
5g
98%
in stock  
$1,974.00 $1,382.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EDN6
Chemical Name:
Hexakis(2,2,3,3-tetrafluoropropoxy)phosphazene
CAS Number:
58943-98-9
Molecular Formula:
C18H18F24N3O6P3
Molecular Weight:
921.2350
MDL Number:
MFCD00798140
SMILES:
FC(C(COP1(=NP(=NP(=N1)(OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)(OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)(F)F)F
Properties
Properties
 
BP:
174-176/2mm  
Form:
Solid  
MP:
39 - 43°C  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
1120  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
54  
Hydrogen Bond Acceptor Count:
33  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
24  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
10  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:58943-98-9 Molecular Formula|58943-98-9 MDL|58943-98-9 SMILES|58943-98-9 Hexakis(2,2,3,3-tetrafluoropropoxy)phosphazene
Catalog No.: AA00EDN6
58943-98-9,MFCD00798140
58943-98-9 | Hexakis(2,2,3,3-tetrafluoropropoxy)phosphazene
Pack Size： 100mg
Purity： 98%
in stock
$145.00 $102.00
Pack Size： 250mg
Purity： 98%
in stock
$211.00 $148.00
Pack Size： 1g
Purity： 98%
in stock
$502.00 $352.00
Pack Size： 5g
Purity： 98%
in stock
$1,974.00 $1,382.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00EDN6
Chemical Name: Hexakis(2,2,3,3-tetrafluoropropoxy)phosphazene
CAS Number: 58943-98-9
Molecular Formula: C18H18F24N3O6P3
Molecular Weight: 921.2350
MDL Number: MFCD00798140
SMILES: FC(C(COP1(=NP(=NP(=N1)(OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)(OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)(F)F)F
Properties
BP: 174-176/2mm  
Form: Solid  
MP: 39 - 43°C  
Storage: 2-8℃;  
Complexity: 1120  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 54  
Hydrogen Bond Acceptor Count: 33  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 24  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 10  
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