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111928-21-3,MFCD01863114
Catalog No.:AA003UKA

111928-21-3 | Tetrabutylphosphonium hexafluorophosphate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$10.00   $7.00
- +
5g
98%
in stock  
$28.00   $19.00
- +
25g
98%
in stock  
$54.00   $38.00
- +
100g
98%
in stock  
$179.00   $125.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003UKA
Chemical Name:
Tetrabutylphosphonium hexafluorophosphate
CAS Number:
111928-21-3
Molecular Formula:
C16H36F6P2
Molecular Weight:
404.3950
MDL Number:
MFCD01863114
SMILES:
F[P-](F)(F)(F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC
Properties
Properties
 
Form:
Solid  
MP:
226-228 °C  
Solubility:
methanol: 0.1 g/mL, clear, colorless  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
179  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:111928-21-3 Molecular Formula|111928-21-3 MDL|111928-21-3 SMILES|111928-21-3 Tetrabutylphosphonium hexafluorophosphate
Catalog No.: AA003UKA
111928-21-3,MFCD01863114
111928-21-3 | Tetrabutylphosphonium hexafluorophosphate
Pack Size： 1g
Purity： 98%
in stock
$10.00 $7.00
Pack Size： 5g
Purity： 98%
in stock
$28.00 $19.00
Pack Size： 25g
Purity： 98%
in stock
$54.00 $38.00
Pack Size： 100g
Purity： 98%
in stock
$179.00 $125.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003UKA
Chemical Name: Tetrabutylphosphonium hexafluorophosphate
CAS Number: 111928-21-3
Molecular Formula: C16H36F6P2
Molecular Weight: 404.3950
MDL Number: MFCD01863114
SMILES: F[P-](F)(F)(F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC
Properties
Form: Solid  
MP: 226-228 °C  
Solubility: methanol: 0.1 g/mL, clear, colorless  
Storage: Room Temperature;  
Complexity: 179  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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