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112279-64-8,MFCD26401549
Catalog No.:AA00HCAQ

112279-64-8 | 3-Bromo-2,5-difluorobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$8.00   $6.00
- +
250mg
98%
in stock  
$15.00   $11.00
- +
1g
98%
in stock  
$42.00   $30.00
- +
100g
96%
in stock  
$3,443.00 $2,410.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HCAQ
Chemical Name:
3-Bromo-2,5-difluorobenzaldehyde
CAS Number:
112279-64-8
Molecular Formula:
C7H3BrF2O
Molecular Weight:
220.9989
MDL Number:
MFCD26401549
SMILES:
O=Cc1cc(F)cc(c1F)Br
Properties
Computed Properties
 
Complexity:
153  
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:
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:
2.3  

Literature
Quotation Request
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SDS
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Tags:112279-64-8 Molecular Formula|112279-64-8 MDL|112279-64-8 SMILES|112279-64-8 3-Bromo-2,5-difluorobenzaldehyde
Catalog No.: AA00HCAQ
112279-64-8,MFCD26401549
112279-64-8 | 3-Bromo-2,5-difluorobenzaldehyde
Pack Size： 100mg
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 250mg
Purity： 98%
in stock
$15.00 $11.00
Pack Size： 1g
Purity： 98%
in stock
$42.00 $30.00
Pack Size： 100g
Purity： 96%
in stock
$3,443.00 $2,410.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HCAQ
Chemical Name: 3-Bromo-2,5-difluorobenzaldehyde
CAS Number: 112279-64-8
Molecular Formula: C7H3BrF2O
Molecular Weight: 220.9989
MDL Number: MFCD26401549
SMILES: O=Cc1cc(F)cc(c1F)Br
Properties
Complexity: 153  
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: 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: 2.3  
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