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348-28-7,MFCD03788526
Catalog No.:AA003LA9

348-28-7 | 4-Fluoro-2-hydroxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$10.00   $7.00
- +
1g
98%
in stock  
$15.00   $10.00
- +
5g
98%
in stock  
$28.00   $19.00
- +
10g
98%
in stock  
$36.00   $25.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003LA9
Chemical Name:
4-Fluoro-2-hydroxybenzaldehyde
CAS Number:
348-28-7
Molecular Formula:
C7H5FO2
Molecular Weight:
140.1118
MDL Number:
MFCD03788526
SMILES:
O=Cc1ccc(cc1O)F
Properties
Properties
 
BP:
208.2°C at 760 mmHg  
Form:
Solid  
MP:
67.5 - 69 °C  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:348-28-7 Molecular Formula|348-28-7 MDL|348-28-7 SMILES|348-28-7 4-Fluoro-2-hydroxybenzaldehyde
Catalog No.: AA003LA9
348-28-7,MFCD03788526
348-28-7 | 4-Fluoro-2-hydroxybenzaldehyde
Pack Size： 250mg
Purity： 98%
in stock
$10.00 $7.00
Pack Size： 1g
Purity： 98%
in stock
$15.00 $10.00
Pack Size： 5g
Purity： 98%
in stock
$28.00 $19.00
Pack Size： 10g
Purity： 98%
in stock
$36.00 $25.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003LA9
Chemical Name: 4-Fluoro-2-hydroxybenzaldehyde
CAS Number: 348-28-7
Molecular Formula: C7H5FO2
Molecular Weight: 140.1118
MDL Number: MFCD03788526
SMILES: O=Cc1ccc(cc1O)F
Properties
BP: 208.2°C at 760 mmHg  
Form: Solid  
MP: 67.5 - 69 °C  
Stability: Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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