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99725-12-9,MFCD09038457
Catalog No.:AA006NBH

99725-12-9 | 2-Fluoro-5-bromobenzyl bromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(HPLC)
in stock  
$24.00   $17.00
- +
5g
98%(HPLC)
in stock  
$59.00   $42.00
- +
25g
98%(HPLC)
in stock  
$112.00   $78.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006NBH
Chemical Name:
2-Fluoro-5-bromobenzyl bromide
CAS Number:
99725-12-9
Molecular Formula:
C7H5Br2F
Molecular Weight:
267.9210
MDL Number:
MFCD09038457
SMILES:
BrCc1cc(Br)ccc1F
Properties
Properties
 
BP:
253.4°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:99725-12-9 Molecular Formula|99725-12-9 MDL|99725-12-9 SMILES|99725-12-9 2-Fluoro-5-bromobenzyl bromide
Catalog No.: AA006NBH
99725-12-9,MFCD09038457
99725-12-9 | 2-Fluoro-5-bromobenzyl bromide
Pack Size： 1g
Purity： 98%(HPLC)
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 98%(HPLC)
in stock
$59.00 $42.00
Pack Size： 25g
Purity： 98%(HPLC)
in stock
$112.00 $78.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006NBH
Chemical Name: 2-Fluoro-5-bromobenzyl bromide
CAS Number: 99725-12-9
Molecular Formula: C7H5Br2F
Molecular Weight: 267.9210
MDL Number: MFCD09038457
SMILES: BrCc1cc(Br)ccc1F
Properties
BP: 253.4°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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