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220996-80-5,MFCD12406886
Catalog No.:AA00706N

220996-80-5 | 4-Bromo-2-(trifluoromethoxy)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
97%
in stock  
$25.00   $18.00
- +
100g
97%
in stock  
$383.00   $268.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00706N
Chemical Name:
4-Bromo-2-(trifluoromethoxy)benzaldehyde
CAS Number:
220996-80-5
Molecular Formula:
C8H4BrF3O2
Molecular Weight:
269.0154
MDL Number:
MFCD12406886
SMILES:
O=Cc1ccc(cc1OC(F)(F)F)Br
Properties
Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:220996-80-5 Molecular Formula|220996-80-5 MDL|220996-80-5 SMILES|220996-80-5 4-Bromo-2-(trifluoromethoxy)benzaldehyde
Catalog No.: AA00706N
220996-80-5,MFCD12406886
220996-80-5 | 4-Bromo-2-(trifluoromethoxy)benzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 97%
in stock
$25.00 $18.00
Pack Size： 100g
Purity： 97%
in stock
$383.00 $268.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00706N
Chemical Name: 4-Bromo-2-(trifluoromethoxy)benzaldehyde
CAS Number: 220996-80-5
Molecular Formula: C8H4BrF3O2
Molecular Weight: 269.0154
MDL Number: MFCD12406886
SMILES: O=Cc1ccc(cc1OC(F)(F)F)Br
Properties
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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