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360576-04-1,MFCD07368119
Catalog No.:AA0035RF

360576-04-1 | 6-Bromo-2,3-difluorobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
≥98%
in stock  
$20.00   $14.00
- +
10g
95%
in stock  
$31.00   $22.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0035RF
Chemical Name:
6-Bromo-2,3-difluorobenzaldehyde
CAS Number:
360576-04-1
Molecular Formula:
C7H3BrF2O
Molecular Weight:
220.9989
MDL Number:
MFCD07368119
SMILES:
O=Cc1c(Br)ccc(c1F)F
Properties
Properties
 
BP:
225.7°C at 760 mmHg  
Form:
Solid  
MP:
39-43℃  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

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:360576-04-1 Molecular Formula|360576-04-1 MDL|360576-04-1 SMILES|360576-04-1 6-Bromo-2,3-difluorobenzaldehyde
Catalog No.: AA0035RF
360576-04-1,MFCD07368119
360576-04-1 | 6-Bromo-2,3-difluorobenzaldehyde
Pack Size： 5g
Purity： ≥98%
in stock
$20.00 $14.00
Pack Size： 10g
Purity： 95%
in stock
$31.00 $22.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0035RF
Chemical Name: 6-Bromo-2,3-difluorobenzaldehyde
CAS Number: 360576-04-1
Molecular Formula: C7H3BrF2O
Molecular Weight: 220.9989
MDL Number: MFCD07368119
SMILES: O=Cc1c(Br)ccc(c1F)F
Properties
BP: 225.7°C at 760 mmHg  
Form: Solid  
MP: 39-43℃  
Stability: Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
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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