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1186195-21-0,MFCD11226694
Catalog No.:AA01F9D7

1186195-21-0 | 4-Bromo-1-fluoro-2-(2,2,2-trifluoroethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$165.00   $115.00
- +
1g
99%
in stock  
$315.00   $220.00
- +
5g
99%
in stock  
$915.00   $640.00
- +
25g
99%
in stock  
$2,715.00   $1,900.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F9D7
Chemical Name:
4-Bromo-1-fluoro-2-(2,2,2-trifluoroethyl)benzene
CAS Number:
1186195-21-0
Molecular Formula:
C8H5BrF4
Molecular Weight:
257.0229
MDL Number:
MFCD11226694
SMILES:
FC(Cc1cc(Br)ccc1F)(F)F
Properties
Computed Properties
 
Complexity:
168  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:1186195-21-0 Molecular Formula|1186195-21-0 MDL|1186195-21-0 SMILES|1186195-21-0 4-Bromo-1-fluoro-2-(2,2,2-trifluoroethyl)benzene
Catalog No.: AA01F9D7
1186195-21-0,MFCD11226694
1186195-21-0 | 4-Bromo-1-fluoro-2-(2,2,2-trifluoroethyl)benzene
Pack Size： 250mg
Purity： 99%
in stock
$165.00 $115.00
Pack Size： 1g
Purity： 99%
in stock
$315.00 $220.00
Pack Size： 5g
Purity： 99%
in stock
$915.00 $640.00
Pack Size： 25g
Purity： 99%
in stock
$2,715.00 $1,900.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01F9D7
Chemical Name: 4-Bromo-1-fluoro-2-(2,2,2-trifluoroethyl)benzene
CAS Number: 1186195-21-0
Molecular Formula: C8H5BrF4
Molecular Weight: 257.0229
MDL Number: MFCD11226694
SMILES: FC(Cc1cc(Br)ccc1F)(F)F
Properties
Complexity: 168  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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