9002-84-0,MFCD00084455
Catalog No.:AA006LN0

9002-84-0 | Poly(tetrafluoroethylene)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
in stock  
$26.00   $18.00
- +
25g
in stock  
$60.00   $42.00
- +
100g
in stock  
$140.00   $98.00
- +
250g
in stock  
$312.00   $218.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006LN0
Chemical Name:
Poly(tetrafluoroethylene)
CAS Number:
9002-84-0
Molecular Formula:
C2F4
Molecular Weight:
100.0150
MDL Number:
MFCD00084455
SMILES:
*C(C(F)(F)*)(F)F
UN Number:
1081
Properties
Properties
 
BP:
400 °C  
Form:
Liquid  
MP:
327 °C  
Refractive Index:
1.35  
Solubility:
Solubility in water:  

Computed Properties
 
Complexity:
55.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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Additional Info:
SDS
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Tags:9002-84-0 Molecular Formula|9002-84-0 MDL|9002-84-0 SMILES|9002-84-0 Poly(tetrafluoroethylene)
Catalog No.: AA006LN0
9002-84-0,MFCD00084455
9002-84-0 | Poly(tetrafluoroethylene)
Pack Size: 5g
Purity:
in stock
$26.00 $18.00
Pack Size: 25g
Purity:
in stock
$60.00 $42.00
Pack Size: 100g
Purity:
in stock
$140.00 $98.00
Pack Size: 250g
Purity:
in stock
$312.00 $218.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006LN0
Chemical Name: Poly(tetrafluoroethylene)
CAS Number: 9002-84-0
Molecular Formula: C2F4
Molecular Weight: 100.0150
MDL Number: MFCD00084455
SMILES: *C(C(F)(F)*)(F)F
UN Number: 1081
Properties
BP: 400 °C  
Form: Liquid  
MP: 327 °C  
Refractive Index: 1.35  
Solubility: Solubility in water:  
Complexity: 55.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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