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1214327-32-8,MFCD13185415
Catalog No.:AA019DR6

1214327-32-8 | 4-Bromo-2-(bromomethyl)-1-(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
in stock  
$126.00   $88.00
- +
250mg
in stock  
$191.00   $134.00
- +
1g
in stock  
$366.00   $256.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019DR6
Chemical Name:
4-Bromo-2-(bromomethyl)-1-(trifluoromethyl)benzene
CAS Number:
1214327-32-8
Molecular Formula:
C8H5Br2F3
Molecular Weight:
317.9285
MDL Number:
MFCD13185415
SMILES:
BrCc1cc(Br)ccc1C(F)(F)F
Properties
Computed Properties
 
Complexity:
169  
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:
3  
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:1214327-32-8 Molecular Formula|1214327-32-8 MDL|1214327-32-8 SMILES|1214327-32-8 4-Bromo-2-(bromomethyl)-1-(trifluoromethyl)benzene
Catalog No.: AA019DR6
1214327-32-8,MFCD13185415
1214327-32-8 | 4-Bromo-2-(bromomethyl)-1-(trifluoromethyl)benzene
Pack Size： 100mg
Purity：
in stock
$126.00 $88.00
Pack Size： 250mg
Purity：
in stock
$191.00 $134.00
Pack Size： 1g
Purity：
in stock
$366.00 $256.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019DR6
Chemical Name: 4-Bromo-2-(bromomethyl)-1-(trifluoromethyl)benzene
CAS Number: 1214327-32-8
Molecular Formula: C8H5Br2F3
Molecular Weight: 317.9285
MDL Number: MFCD13185415
SMILES: BrCc1cc(Br)ccc1C(F)(F)F
Properties
Complexity: 169  
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: 3  
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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