376-68-1,MFCD00006680
Catalog No.:AA003QTL

376-68-1 | Hexafluoroglutaric anhydride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$29.00   $20.00
- +
5g
97%
in stock  
$50.00   $35.00
- +
25g
97%
in stock  
$150.00   $105.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QTL
Chemical Name:
Hexafluoroglutaric anhydride
CAS Number:
376-68-1
Molecular Formula:
C5F6O3
Molecular Weight:
222.0421
MDL Number:
MFCD00006680
SMILES:
O=C1OC(=O)C(C(C1(F)F)(F)F)(F)F
Properties
Properties
 
BP:
72.0°C  
Form:
Liquid  
Refractive Index:
n20/D 1.324(lit.)  
Stability:
Moisture Sensitive  

Computed Properties
 
Complexity:
281  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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Additional Info:
SDS
Tags:376-68-1 Molecular Formula|376-68-1 MDL|376-68-1 SMILES|376-68-1 Hexafluoroglutaric anhydride
Catalog No.: AA003QTL
376-68-1,MFCD00006680
376-68-1 | Hexafluoroglutaric anhydride
Pack Size: 1g
Purity: 97%
in stock
$29.00 $20.00
Pack Size: 5g
Purity: 97%
in stock
$50.00 $35.00
Pack Size: 25g
Purity: 97%
in stock
$150.00 $105.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA003QTL
Chemical Name: Hexafluoroglutaric anhydride
CAS Number: 376-68-1
Molecular Formula: C5F6O3
Molecular Weight: 222.0421
MDL Number: MFCD00006680
SMILES: O=C1OC(=O)C(C(C1(F)F)(F)F)(F)F
Properties
BP: 72.0°C  
Form: Liquid  
Refractive Index: n20/D 1.324(lit.)  
Stability: Moisture Sensitive  
Complexity: 281  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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