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74553-29-0,MFCD00462864
Catalog No.:AA003FU0

74553-29-0 | 2,5-Dibromobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
98%
in stock  
$42.00   $29.00
- +
25g
98%
in stock  
$100.00   $70.00
- +
100g
98%
in stock  
$334.00 $234.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FU0
Chemical Name:
2,5-Dibromobenzaldehyde
CAS Number:
74553-29-0
Molecular Formula:
C7H4Br2O
Molecular Weight:
263.9141
MDL Number:
MFCD00462864
SMILES:
O=Cc1cc(Br)ccc1Br
Properties
Properties
 
Form:
Solid  
MP:
88-92 °C  
Stability:
Air Sensitive  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
127  
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

Title: Synthesis and optical properties of isomeric branched pi-conjugated systems.

Journal: The Journal of organic chemistry 20050916

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SDS
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Tags:74553-29-0 Molecular Formula|74553-29-0 MDL|74553-29-0 SMILES|74553-29-0 2,5-Dibromobenzaldehyde
Catalog No.: AA003FU0
74553-29-0,MFCD00462864
74553-29-0 | 2,5-Dibromobenzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 98%
in stock
$42.00 $29.00
Pack Size： 25g
Purity： 98%
in stock
$100.00 $70.00
Pack Size： 100g
Purity： 98%
in stock
$334.00 $234.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003FU0
Chemical Name: 2,5-Dibromobenzaldehyde
CAS Number: 74553-29-0
Molecular Formula: C7H4Br2O
Molecular Weight: 263.9141
MDL Number: MFCD00462864
SMILES: O=Cc1cc(Br)ccc1Br
Properties
Form: Solid  
MP: 88-92 °C  
Stability: Air Sensitive  
Storage: Keep in dry area;Room Temperature;  
Complexity: 127  
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 fold

Title: Synthesis and optical properties of isomeric branched pi-conjugated systems.

Journal: The Journal of organic chemistry20050916

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