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4522-93-4,MFCD00039211
Catalog No.:AA003QDM

4522-93-4 | Ethyl pentafluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$13.00   $9.00
- +
5g
98%
in stock  
$24.00   $17.00
- +
25g
95%
in stock  
$51.00   $36.00
- +
100g
95%
in stock  
$140.00 $98.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QDM
Chemical Name:
Ethyl pentafluorobenzoate
CAS Number:
4522-93-4
Molecular Formula:
C9H5F5O2
Molecular Weight:
240.1268
MDL Number:
MFCD00039211
SMILES:
CCOC(=O)c1c(F)c(F)c(c(c1F)F)F
Properties
Properties
 
BP:
240.9 °C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
246  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:4522-93-4 Molecular Formula|4522-93-4 MDL|4522-93-4 SMILES|4522-93-4 Ethyl pentafluorobenzoate
Catalog No.: AA003QDM
4522-93-4,MFCD00039211
4522-93-4 | Ethyl pentafluorobenzoate
Pack Size： 1g
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 25g
Purity： 95%
in stock
$51.00 $36.00
Pack Size： 100g
Purity： 95%
in stock
$140.00 $98.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003QDM
Chemical Name: Ethyl pentafluorobenzoate
CAS Number: 4522-93-4
Molecular Formula: C9H5F5O2
Molecular Weight: 240.1268
MDL Number: MFCD00039211
SMILES: CCOC(=O)c1c(F)c(F)c(c(c1F)F)F
Properties
BP: 240.9 °C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 246  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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