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103438-88-6,MFCD03411962
Catalog No.:AA003H61

103438-88-6 | 2-Fluoro-3-methoxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$21.00   $15.00
- +
5g
98%
in stock  
$41.00   $29.00
- +
25g
98%
in stock  
$195.00   $136.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003H61
Chemical Name:
2-Fluoro-3-methoxybenzaldehyde
CAS Number:
103438-88-6
Molecular Formula:
C8H7FO2
Molecular Weight:
154.1384
MDL Number:
MFCD03411962
SMILES:
COc1cccc(c1F)C=O
Properties
Properties
 
BP:
239.909 °C at 760 mmHg  
Form:
Solid  
MP:
47-51 °C  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
138  
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:
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:
1.3  

Synonyms
 
  
Literature
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SDS
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Tags:103438-88-6 Molecular Formula|103438-88-6 MDL|103438-88-6 SMILES|103438-88-6 2-Fluoro-3-methoxybenzaldehyde
Catalog No.: AA003H61
103438-88-6,MFCD03411962
103438-88-6 | 2-Fluoro-3-methoxybenzaldehyde
Pack Size： 1g
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 98%
in stock
$41.00 $29.00
Pack Size： 25g
Purity： 98%
in stock
$195.00 $136.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003H61
Chemical Name: 2-Fluoro-3-methoxybenzaldehyde
CAS Number: 103438-88-6
Molecular Formula: C8H7FO2
Molecular Weight: 154.1384
MDL Number: MFCD03411962
SMILES: COc1cccc(c1F)C=O
Properties
BP: 239.909 °C at 760 mmHg  
Form: Solid  
MP: 47-51 °C  
Stability: Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 138  
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: 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: 1.3  
48:   
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