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67713-23-9,MFCD11040410
Catalog No.:AA006K41

67713-23-9 | 2,6-Dibromobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$18.00   $12.00
- +
10g
98%
in stock  
$29.00   $20.00
- +
25g
98%
in stock  
$59.00   $41.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006K41
Chemical Name:
2,6-Dibromobenzaldehyde
CAS Number:
67713-23-9
Molecular Formula:
C7H4Br2O
Molecular Weight:
263.9141
MDL Number:
MFCD11040410
SMILES:
O=Cc1c(Br)cccc1Br
Properties
Properties
 
BP:
278.7°C at 760 mmHg  
Form:
Solid  
MP:
92-93℃  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
117  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:67713-23-9 Molecular Formula|67713-23-9 MDL|67713-23-9 SMILES|67713-23-9 2,6-Dibromobenzaldehyde
Catalog No.: AA006K41
67713-23-9,MFCD11040410
67713-23-9 | 2,6-Dibromobenzaldehyde
Pack Size： 1g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 98%
in stock
$18.00 $12.00
Pack Size： 10g
Purity： 98%
in stock
$29.00 $20.00
Pack Size： 25g
Purity： 98%
in stock
$59.00 $41.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006K41
Chemical Name: 2,6-Dibromobenzaldehyde
CAS Number: 67713-23-9
Molecular Formula: C7H4Br2O
Molecular Weight: 263.9141
MDL Number: MFCD11040410
SMILES: O=Cc1c(Br)cccc1Br
Properties
BP: 278.7°C at 760 mmHg  
Form: Solid  
MP: 92-93℃  
Storage: Inert atmosphere;2-8℃;  
Complexity: 117  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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