7345-49-5,MFCD07784273
Catalog No.:AA005O24

7345-49-5 | Perfluoro[2,5-dimethyl-2-(fluorocarbonyl)-4-oxo-1,3-dioxolane]

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$139.00   $97.00
- +
1g
95%
in stock  
$313.00   $219.00
- +
5g
95%
in stock  
$948.00 $664.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005O24
Chemical Name:
Perfluoro[2,5-dimethyl-2-(fluorocarbonyl)-4-oxo-1,3-dioxolane]
CAS Number:
7345-49-5
Molecular Formula:
C6F8O4
Molecular Weight:
288.0490
MDL Number:
MFCD07784273
SMILES:
FC(=O)C1(OC(=O)C(O1)(F)C(F)(F)F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
399  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:7345-49-5 Molecular Formula|7345-49-5 MDL|7345-49-5 SMILES|7345-49-5 Perfluoro[2,5-dimethyl-2-(fluorocarbonyl)-4-oxo-1,3-dioxolane]
Catalog No.: AA005O24
7345-49-5,MFCD07784273
7345-49-5 | Perfluoro[2,5-dimethyl-2-(fluorocarbonyl)-4-oxo-1,3-dioxolane]
Pack Size: 250mg
Purity: 95%
in stock
$139.00 $97.00
Pack Size: 1g
Purity: 95%
in stock
$313.00 $219.00
Pack Size: 5g
Purity: 95%
in stock
$948.00 $664.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA005O24
Chemical Name: Perfluoro[2,5-dimethyl-2-(fluorocarbonyl)-4-oxo-1,3-dioxolane]
CAS Number: 7345-49-5
Molecular Formula: C6F8O4
Molecular Weight: 288.0490
MDL Number: MFCD07784273
SMILES: FC(=O)C1(OC(=O)C(O1)(F)C(F)(F)F)C(F)(F)F
Properties
Complexity: 399  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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