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1965305-26-3,MFCD30183259
Catalog No.:AA01EUE7

1965305-26-3 | 1-Fluoro-4-(1,1,5,5,5-pentafluoro-pentyl)-benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$222.00   $155.00
- +
1g
96%
in stock  
$436.00   $305.00
- +
5g
96%
in stock  
$1,815.00   $1,270.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EUE7
Chemical Name:
1-Fluoro-4-(1,1,5,5,5-pentafluoro-pentyl)-benzene
CAS Number:
1965305-26-3
Molecular Formula:
C11H10F6
Molecular Weight:
256.1875
MDL Number:
MFCD30183259
SMILES:
Fc1ccc(cc1)C(CCCC(F)(F)F)(F)F
Properties
Computed Properties
 
Complexity:
227  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
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SDS
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Tags:1965305-26-3 Molecular Formula|1965305-26-3 MDL|1965305-26-3 SMILES|1965305-26-3 1-Fluoro-4-(1,1,5,5,5-pentafluoro-pentyl)-benzene
Catalog No.: AA01EUE7
1965305-26-3,MFCD30183259
1965305-26-3 | 1-Fluoro-4-(1,1,5,5,5-pentafluoro-pentyl)-benzene
Pack Size： 250mg
Purity： 96%
in stock
$222.00 $155.00
Pack Size： 1g
Purity： 96%
in stock
$436.00 $305.00
Pack Size： 5g
Purity： 96%
in stock
$1,815.00 $1,270.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EUE7
Chemical Name: 1-Fluoro-4-(1,1,5,5,5-pentafluoro-pentyl)-benzene
CAS Number: 1965305-26-3
Molecular Formula: C11H10F6
Molecular Weight: 256.1875
MDL Number: MFCD30183259
SMILES: Fc1ccc(cc1)C(CCCC(F)(F)F)(F)F
Properties
Complexity: 227  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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