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1256841-61-8,MFCD25368910
Catalog No.:AA01F9E7

1256841-61-8 | 4-Bromo-2-fluoro-1-(2,2,2-trifluoroethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$163.00   $114.00
- +
1g
98%
in stock  
$322.00   $225.00
- +
5g
98%
in stock  
$929.00   $650.00
- +
25g
98%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F9E7
Chemical Name:
4-Bromo-2-fluoro-1-(2,2,2-trifluoroethyl)benzene
CAS Number:
1256841-61-8
Molecular Formula:
C8H5BrF4
Molecular Weight:
257.0229
MDL Number:
MFCD25368910
SMILES:
Brc1ccc(c(c1)F)CC(F)(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:1256841-61-8 Molecular Formula|1256841-61-8 MDL|1256841-61-8 SMILES|1256841-61-8 4-Bromo-2-fluoro-1-(2,2,2-trifluoroethyl)benzene
Catalog No.: AA01F9E7
1256841-61-8,MFCD25368910
1256841-61-8 | 4-Bromo-2-fluoro-1-(2,2,2-trifluoroethyl)benzene
Pack Size： 250mg
Purity： 98%
in stock
$163.00 $114.00
Pack Size： 1g
Purity： 98%
in stock
$322.00 $225.00
Pack Size： 5g
Purity： 98%
in stock
$929.00 $650.00
Pack Size： 25g
Purity： 98%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01F9E7
Chemical Name: 4-Bromo-2-fluoro-1-(2,2,2-trifluoroethyl)benzene
CAS Number: 1256841-61-8
Molecular Formula: C8H5BrF4
Molecular Weight: 257.0229
MDL Number: MFCD25368910
SMILES: Brc1ccc(c(c1)F)CC(F)(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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