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1099597-67-7,MFCD11226683
Catalog No.:AA01FOAY

1099597-67-7 | 2,3-Difluoro-1,4-bis-(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
in stock  
$353.00   $247.00
- +
1g
in stock  
$550.00   $385.00
- +
5g
in stock  
$2,270.00   $1,589.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FOAY
Chemical Name:
2,3-Difluoro-1,4-bis-(trifluoromethyl)benzene
CAS Number:
1099597-67-7
Molecular Formula:
C8H2F8
Molecular Weight:
250.0887
MDL Number:
MFCD11226683
SMILES:
FC(c1ccc(c(c1F)F)C(F)(F)F)(F)F
Properties
Computed Properties
 
Complexity:
215  
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:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:1099597-67-7 Molecular Formula|1099597-67-7 MDL|1099597-67-7 SMILES|1099597-67-7 2,3-Difluoro-1,4-bis-(trifluoromethyl)benzene
Catalog No.: AA01FOAY
1099597-67-7,MFCD11226683
1099597-67-7 | 2,3-Difluoro-1,4-bis-(trifluoromethyl)benzene
Pack Size： 500mg
Purity：
in stock
$353.00 $247.00
Pack Size： 1g
Purity：
in stock
$550.00 $385.00
Pack Size： 5g
Purity：
in stock
$2,270.00 $1,589.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FOAY
Chemical Name: 2,3-Difluoro-1,4-bis-(trifluoromethyl)benzene
CAS Number: 1099597-67-7
Molecular Formula: C8H2F8
Molecular Weight: 250.0887
MDL Number: MFCD11226683
SMILES: FC(c1ccc(c(c1F)F)C(F)(F)F)(F)F
Properties
Complexity: 215  
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: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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