1099597-38-2,MFCD11226547
Catalog No.:AA01EQNX

1099597-38-2 | 1-Fluoro-4-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$78.00   $54.00
- +
1g
98%
in stock  
$150.00   $105.00
- +
5g
98%
in stock  
$558.00   $390.00
- +
25g
98%
in stock  
$2,143.00   $1,500.00
- +
100g
98%
in stock  
$5,400.00   $3,780.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01EQNX
Chemical Name:
1-Fluoro-4-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)benzene
CAS Number:
1099597-38-2
Molecular Formula:
C9H5F7
Molecular Weight:
246.1248
MDL Number:
MFCD11226547
SMILES:
Fc1ccc(cc1C(F)(F)F)CC(F)(F)F
Properties
Computed Properties
 
Complexity:
229  
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:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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Tags:1099597-38-2 Molecular Formula|1099597-38-2 MDL|1099597-38-2 SMILES|1099597-38-2 1-Fluoro-4-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)benzene
Catalog No.: AA01EQNX
1099597-38-2,MFCD11226547
1099597-38-2 | 1-Fluoro-4-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)benzene
Pack Size: 250mg
Purity: 98%
in stock
$78.00 $54.00
Pack Size: 1g
Purity: 98%
in stock
$150.00 $105.00
Pack Size: 5g
Purity: 98%
in stock
$558.00 $390.00
Pack Size: 25g
Purity: 98%
in stock
$2,143.00 $1,500.00
Pack Size: 100g
Purity: 98%
in stock
$5,400.00 $3,780.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EQNX
Chemical Name: 1-Fluoro-4-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)benzene
CAS Number: 1099597-38-2
Molecular Formula: C9H5F7
Molecular Weight: 246.1248
MDL Number: MFCD11226547
SMILES: Fc1ccc(cc1C(F)(F)F)CC(F)(F)F
Properties
Complexity: 229  
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: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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