676500-39-3,MFCD08235194
Catalog No.:AA003FFE

676500-39-3 | 2,3-Difluoro-4-hydroxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$37.00   $26.00
- +
1g
95%
in stock  
$43.00   $30.00
- +
5g
97%
in stock  
$129.00   $91.00
- +
10g
97%
in stock  
$248.00   $174.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FFE
Chemical Name:
2,3-Difluoro-4-hydroxybenzaldehyde
CAS Number:
676500-39-3
Molecular Formula:
C7H4F2O2
Molecular Weight:
158.1023
MDL Number:
MFCD08235194
SMILES:
O=Cc1ccc(c(c1F)F)O
Properties
Properties
 
BP:
235.4°C at 760 mmHg  
Form:
Solid  
MP:
140-144℃  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
151  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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Additional Info:
SDS
Tags:676500-39-3 Molecular Formula|676500-39-3 MDL|676500-39-3 SMILES|676500-39-3 2,3-Difluoro-4-hydroxybenzaldehyde
Catalog No.: AA003FFE
676500-39-3,MFCD08235194
676500-39-3 | 2,3-Difluoro-4-hydroxybenzaldehyde
Pack Size: 250mg
Purity: 97%
in stock
$37.00 $26.00
Pack Size: 1g
Purity: 95%
in stock
$43.00 $30.00
Pack Size: 5g
Purity: 97%
in stock
$129.00 $91.00
Pack Size: 10g
Purity: 97%
in stock
$248.00 $174.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003FFE
Chemical Name: 2,3-Difluoro-4-hydroxybenzaldehyde
CAS Number: 676500-39-3
Molecular Formula: C7H4F2O2
Molecular Weight: 158.1023
MDL Number: MFCD08235194
SMILES: O=Cc1ccc(c(c1F)F)O
Properties
BP: 235.4°C at 760 mmHg  
Form: Solid  
MP: 140-144℃  
Stability: Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 151  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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