736990-88-8,MFCD09835188
Catalog No.:AA00391L

736990-88-8 | 3,5-Difluoro-4-formylbenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$34.00   $24.00
- +
250mg
95%
in stock  
$38.00   $27.00
- +
1g
97%
in stock  
$86.00   $61.00
- +
5g
97%
in stock  
$189.00   $132.00
- +
10g
95%
in stock  
$371.00   $260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00391L
Chemical Name:
3,5-Difluoro-4-formylbenzoic acid
CAS Number:
736990-88-8
Molecular Formula:
C8H4F2O3
Molecular Weight:
186.1124
MDL Number:
MFCD09835188
SMILES:
O=Cc1c(F)cc(cc1F)C(=O)O
Properties
Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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Additional Info:
SDS
Tags:736990-88-8 Molecular Formula|736990-88-8 MDL|736990-88-8 SMILES|736990-88-8 3,5-Difluoro-4-formylbenzoic acid
Catalog No.: AA00391L
736990-88-8,MFCD09835188
736990-88-8 | 3,5-Difluoro-4-formylbenzoic acid
Pack Size: 100mg
Purity: 97%
in stock
$34.00 $24.00
Pack Size: 250mg
Purity: 95%
in stock
$38.00 $27.00
Pack Size: 1g
Purity: 97%
in stock
$86.00 $61.00
Pack Size: 5g
Purity: 97%
in stock
$189.00 $132.00
Pack Size: 10g
Purity: 95%
in stock
$371.00 $260.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00391L
Chemical Name: 3,5-Difluoro-4-formylbenzoic acid
CAS Number: 736990-88-8
Molecular Formula: C8H4F2O3
Molecular Weight: 186.1124
MDL Number: MFCD09835188
SMILES: O=Cc1c(F)cc(cc1F)C(=O)O
Properties
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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