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57076-58-1,MFCD28396345
Catalog No.:AA01EWF0

57076-58-1 | 1-Methyl-4-(1,1,2,2,2-pentafluoroethoxy)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$222.00   $155.00
- +
1g
99%
in stock  
$429.00   $300.00
- +
5g
99%
in stock  
$1,800.00   $1,260.00
- +
25g
99%
in stock  
$8,586.00   $6,010.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EWF0
Chemical Name:
1-Methyl-4-(1,1,2,2,2-pentafluoroethoxy)benzene
CAS Number:
57076-58-1
Molecular Formula:
C9H7F5O
Molecular Weight:
226.1433
MDL Number:
MFCD28396345
SMILES:
FC(C(F)(F)F)(Oc1ccc(cc1)C)F
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:57076-58-1 Molecular Formula|57076-58-1 MDL|57076-58-1 SMILES|57076-58-1 1-Methyl-4-(1,1,2,2,2-pentafluoroethoxy)benzene
Catalog No.: AA01EWF0
57076-58-1,MFCD28396345
57076-58-1 | 1-Methyl-4-(1,1,2,2,2-pentafluoroethoxy)benzene
Pack Size： 250mg
Purity： 99%
in stock
$222.00 $155.00
Pack Size： 1g
Purity： 99%
in stock
$429.00 $300.00
Pack Size： 5g
Purity： 99%
in stock
$1,800.00 $1,260.00
Pack Size： 25g
Purity： 99%
in stock
$8,586.00 $6,010.00
Quantity
- +
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Technical Information
Catalog Number: AA01EWF0
Chemical Name: 1-Methyl-4-(1,1,2,2,2-pentafluoroethoxy)benzene
CAS Number: 57076-58-1
Molecular Formula: C9H7F5O
Molecular Weight: 226.1433
MDL Number: MFCD28396345
SMILES: FC(C(F)(F)F)(Oc1ccc(cc1)C)F
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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