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1393442-35-7,MFCD22383733
Catalog No.:AA009WW7

1393442-35-7 | Ethyl 2-fluoro-4-(4-formylphenyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$211.00   $148.00
- +
5g
98%
in stock  
$610.00   $427.00
- +
10g
98%
in stock  
$1,009.00 $706.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WW7
Chemical Name:
Ethyl 2-fluoro-4-(4-formylphenyl)benzoate
CAS Number:
1393442-35-7
Molecular Formula:
C16H13FO3
Molecular Weight:
272.2710
MDL Number:
MFCD22383733
SMILES:
CCOC(=O)c1ccc(cc1F)c1ccc(cc1)C=O
Properties
Computed Properties
 
Complexity:
337  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1393442-35-7 Molecular Formula|1393442-35-7 MDL|1393442-35-7 SMILES|1393442-35-7 Ethyl 2-fluoro-4-(4-formylphenyl)benzoate
Catalog No.: AA009WW7
1393442-35-7,MFCD22383733
1393442-35-7 | Ethyl 2-fluoro-4-(4-formylphenyl)benzoate
Pack Size： 1g
Purity： 98%
in stock
$211.00 $148.00
Pack Size： 5g
Purity： 98%
in stock
$610.00 $427.00
Pack Size： 10g
Purity： 98%
in stock
$1,009.00 $706.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009WW7
Chemical Name: Ethyl 2-fluoro-4-(4-formylphenyl)benzoate
CAS Number: 1393442-35-7
Molecular Formula: C16H13FO3
Molecular Weight: 272.2710
MDL Number: MFCD22383733
SMILES: CCOC(=O)c1ccc(cc1F)c1ccc(cc1)C=O
Properties
Complexity: 337  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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