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1214388-74-5,MFCD14698564
Catalog No.:AA01EQXW

1214388-74-5 | 1,3-Dibromo-5-(difluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$122.00   $85.00
- +
1g
96%
in stock  
$222.00   $155.00
- +
5g
96%
in stock  
$722.00   $505.00
- +
25g
96%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EQXW
Chemical Name:
1,3-Dibromo-5-(difluoromethyl)benzene
CAS Number:
1214388-74-5
Molecular Formula:
C7H4Br2F2
Molecular Weight:
285.9115
MDL Number:
MFCD14698564
SMILES:
FC(c1cc(Br)cc(c1)Br)F
Properties
Computed Properties
 
Complexity:
120  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
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SDS
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Tags:1214388-74-5 Molecular Formula|1214388-74-5 MDL|1214388-74-5 SMILES|1214388-74-5 1,3-Dibromo-5-(difluoromethyl)benzene
Catalog No.: AA01EQXW
1214388-74-5,MFCD14698564
1214388-74-5 | 1,3-Dibromo-5-(difluoromethyl)benzene
Pack Size： 250mg
Purity： 96%
in stock
$122.00 $85.00
Pack Size： 1g
Purity： 96%
in stock
$222.00 $155.00
Pack Size： 5g
Purity： 96%
in stock
$722.00 $505.00
Pack Size： 25g
Purity： 96%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EQXW
Chemical Name: 1,3-Dibromo-5-(difluoromethyl)benzene
CAS Number: 1214388-74-5
Molecular Formula: C7H4Br2F2
Molecular Weight: 285.9115
MDL Number: MFCD14698564
SMILES: FC(c1cc(Br)cc(c1)Br)F
Properties
Complexity: 120  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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