117081-46-6,MFCD09909908
Catalog No.:AA000DLZ

117081-46-6 | 1-Methyl-4-(pentafluoroethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$123.00   $86.00
- +
1g
95%
in stock  
$313.00   $219.00
- +
5g
95%
in stock  
$900.00 $630.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000DLZ
Chemical Name:
1-Methyl-4-(pentafluoroethyl)benzene
CAS Number:
117081-46-6
Molecular Formula:
C9H7F5
Molecular Weight:
210.1439
MDL Number:
MFCD09909908
SMILES:
FC(C(F)(F)F)(c1ccc(cc1)C)F
Properties
Computed Properties
 
Complexity:
188  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
Tags:117081-46-6 Molecular Formula|117081-46-6 MDL|117081-46-6 SMILES|117081-46-6 1-Methyl-4-(pentafluoroethyl)benzene
Catalog No.: AA000DLZ
117081-46-6,MFCD09909908
117081-46-6 | 1-Methyl-4-(pentafluoroethyl)benzene
Pack Size: 250mg
Purity: 95%
in stock
$123.00 $86.00
Pack Size: 1g
Purity: 95%
in stock
$313.00 $219.00
Pack Size: 5g
Purity: 95%
in stock
$900.00 $630.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000DLZ
Chemical Name: 1-Methyl-4-(pentafluoroethyl)benzene
CAS Number: 117081-46-6
Molecular Formula: C9H7F5
Molecular Weight: 210.1439
MDL Number: MFCD09909908
SMILES: FC(C(F)(F)F)(c1ccc(cc1)C)F
Properties
Complexity: 188  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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