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1092350-12-3,MFCD11100168
Catalog No.:AA01FAGP

1092350-12-3 | 2,4-Difluoro-1-(2,2,2-trifluoroethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$79.00   $55.00
- +
1g
95%
in stock  
$150.00   $105.00
- +
5g
95%
in stock  
$550.00   $385.00
- +
25g
95%
in stock  
$2,150.00   $1,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FAGP
Chemical Name:
2,4-Difluoro-1-(2,2,2-trifluoroethyl)benzene
CAS Number:
1092350-12-3
Molecular Formula:
C8H5F5
Molecular Weight:
196.1173
MDL Number:
MFCD11100168
SMILES:
Fc1ccc(c(c1)F)CC(F)(F)F
Properties
Computed Properties
 
Complexity:
164  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
3.5  

Literature
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SDS
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Tags:1092350-12-3 Molecular Formula|1092350-12-3 MDL|1092350-12-3 SMILES|1092350-12-3 2,4-Difluoro-1-(2,2,2-trifluoroethyl)benzene
Catalog No.: AA01FAGP
1092350-12-3,MFCD11100168
1092350-12-3 | 2,4-Difluoro-1-(2,2,2-trifluoroethyl)benzene
Pack Size： 250mg
Purity： 95%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 95%
in stock
$150.00 $105.00
Pack Size： 5g
Purity： 95%
in stock
$550.00 $385.00
Pack Size： 25g
Purity： 95%
in stock
$2,150.00 $1,505.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FAGP
Chemical Name: 2,4-Difluoro-1-(2,2,2-trifluoroethyl)benzene
CAS Number: 1092350-12-3
Molecular Formula: C8H5F5
Molecular Weight: 196.1173
MDL Number: MFCD11100168
SMILES: Fc1ccc(c(c1)F)CC(F)(F)F
Properties
Complexity: 164  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 3.5  
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