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6792-31-0,MFCD00043821
Catalog No.:AA003QTN

6792-31-0 | Hexafluoropropene trimer

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$16.00   $11.00
- +
25g
98%
in stock  
$37.00   $26.00
- +
100g
98%
in stock  
$79.00 $55.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QTN
Chemical Name:
Hexafluoropropene trimer
CAS Number:
6792-31-0
Molecular Formula:
C9F18
Molecular Weight:
450.0676
MDL Number:
MFCD00043821
SMILES:
FC(=C(C(F)(F)F)F)F.FC(=C(C(F)(F)F)F)F.FC(=C(C(F)(F)F)F)F
Properties
Properties
 
BP:
152.5°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
126  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
18  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:6792-31-0 Molecular Formula|6792-31-0 MDL|6792-31-0 SMILES|6792-31-0 Hexafluoropropene trimer
Catalog No.: AA003QTN
6792-31-0,MFCD00043821
6792-31-0 | Hexafluoropropene trimer
Pack Size： 5g
Purity： 97%
in stock
$16.00 $11.00
Pack Size： 25g
Purity： 98%
in stock
$37.00 $26.00
Pack Size： 100g
Purity： 98%
in stock
$79.00 $55.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QTN
Chemical Name: Hexafluoropropene trimer
CAS Number: 6792-31-0
Molecular Formula: C9F18
Molecular Weight: 450.0676
MDL Number: MFCD00043821
SMILES: FC(=C(C(F)(F)F)F)F.FC(=C(C(F)(F)F)F)F.FC(=C(C(F)(F)F)F)F
Properties
BP: 152.5°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 126  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 18  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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