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220239-69-0,MFCD00061174
Catalog No.:AA00C3AQ

220239-69-0 | 2-Fluoro-5-(trifluoromethyl)benzyl bromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$27.00   $19.00
- +
5g
98%
in stock  
$50.00   $35.00
- +
10g
98%
in stock  
$72.00   $50.00
- +
25g
98%
in stock  
$103.00   $72.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C3AQ
Chemical Name:
2-Fluoro-5-(trifluoromethyl)benzyl bromide
CAS Number:
220239-69-0
Molecular Formula:
C8H5BrF4
Molecular Weight:
257.0229
MDL Number:
MFCD00061174
SMILES:
BrCc1cc(ccc1F)C(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:
3.5  

Literature
Quotation Request
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SDS
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Tags:220239-69-0 Molecular Formula|220239-69-0 MDL|220239-69-0 SMILES|220239-69-0 2-Fluoro-5-(trifluoromethyl)benzyl bromide
Catalog No.: AA00C3AQ
220239-69-0,MFCD00061174
220239-69-0 | 2-Fluoro-5-(trifluoromethyl)benzyl bromide
Pack Size： 1g
Purity： 97%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 98%
in stock
$50.00 $35.00
Pack Size： 10g
Purity： 98%
in stock
$72.00 $50.00
Pack Size： 25g
Purity： 98%
in stock
$103.00 $72.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C3AQ
Chemical Name: 2-Fluoro-5-(trifluoromethyl)benzyl bromide
CAS Number: 220239-69-0
Molecular Formula: C8H5BrF4
Molecular Weight: 257.0229
MDL Number: MFCD00061174
SMILES: BrCc1cc(ccc1F)C(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: 3.5  
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