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1099597-50-8,MFCD11226668
Catalog No.:AA01FOAV

1099597-50-8 | 4-Chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
1 week  
$274.00   $192.00
- +
1g
95%
1 week  
$383.00   $268.00
- +
5g
95%
1 week  
$1,159.00   $812.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FOAV
Chemical Name:
4-Chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene
CAS Number:
1099597-50-8
Molecular Formula:
C9H5ClF6
Molecular Weight:
262.5794
MDL Number:
MFCD11226668
SMILES:
Clc1ccc(c(c1)CC(F)(F)F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
233  
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:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Literature
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SDS
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Tags:1099597-50-8 Molecular Formula|1099597-50-8 MDL|1099597-50-8 SMILES|1099597-50-8 4-Chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene
Catalog No.: AA01FOAV
1099597-50-8,MFCD11226668
1099597-50-8 | 4-Chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene
Pack Size： 500mg
Purity： 95%
1 week
$274.00 $192.00
Pack Size： 1g
Purity： 95%
1 week
$383.00 $268.00
Pack Size： 5g
Purity： 95%
1 week
$1,159.00 $812.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FOAV
Chemical Name: 4-Chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene
CAS Number: 1099597-50-8
Molecular Formula: C9H5ClF6
Molecular Weight: 262.5794
MDL Number: MFCD11226668
SMILES: Clc1ccc(c(c1)CC(F)(F)F)C(F)(F)F
Properties
Complexity: 233  
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: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
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