823-82-5,MFCD00671517
Catalog No.:AA003QMD

823-82-5 | Furan-2,5-dicarbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$11.00   $8.00
- +
250mg
98%
in stock  
$13.00   $9.00
- +
1g
98%
in stock  
$17.00   $12.00
- +
5g
98%
in stock  
$62.00   $43.00
- +
100g
95%
in stock  
$1,075.00 $753.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QMD
Chemical Name:
Furan-2,5-dicarbaldehyde
CAS Number:
823-82-5
Molecular Formula:
C6H4O3
Molecular Weight:
124.0942
MDL Number:
MFCD00671517
SMILES:
O=Cc1ccc(o1)C=O
NSC Number:
618088
Properties
Properties
 
BP:
276.8 °C at 760 mmHg  
Form:
Solid  
MP:
110 °C  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
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Additional Info:
SDS
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Tags:823-82-5 Molecular Formula|823-82-5 MDL|823-82-5 SMILES|823-82-5 Furan-2,5-dicarbaldehyde
Catalog No.: AA003QMD
823-82-5,MFCD00671517
823-82-5 | Furan-2,5-dicarbaldehyde
Pack Size: 100mg
Purity: 98%
in stock
$11.00 $8.00
Pack Size: 250mg
Purity: 98%
in stock
$13.00 $9.00
Pack Size: 1g
Purity: 98%
in stock
$17.00 $12.00
Pack Size: 5g
Purity: 98%
in stock
$62.00 $43.00
Pack Size: 100g
Purity: 95%
in stock
$1,075.00 $753.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003QMD
Chemical Name: Furan-2,5-dicarbaldehyde
CAS Number: 823-82-5
Molecular Formula: C6H4O3
Molecular Weight: 124.0942
MDL Number: MFCD00671517
SMILES: O=Cc1ccc(o1)C=O
NSC Number: 618088
Properties
BP: 276.8 °C at 760 mmHg  
Form: Solid  
MP: 110 °C  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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