500579-61-3,MFCD06205105
Catalog No.:AA00DFZI

500579-61-3 | Ethyl 2-fluoro-4-methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98+%
in stock  
$13.00   $9.00
- +
1g
98+%
in stock  
$16.00   $11.00
- +
5g
98+%
in stock  
$75.00   $53.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DFZI
Chemical Name:
Ethyl 2-fluoro-4-methylbenzoate
CAS Number:
500579-61-3
Molecular Formula:
C10H11FO2
Molecular Weight:
182.1915
MDL Number:
MFCD06205105
SMILES:
CCOC(=O)c1ccc(cc1F)C
NSC Number:
137163
Properties
Computed Properties
 
Complexity:
182  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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Additional Info:
SDS
Tags:500579-61-3 Molecular Formula|500579-61-3 MDL|500579-61-3 SMILES|500579-61-3 Ethyl 2-fluoro-4-methylbenzoate
Catalog No.: AA00DFZI
500579-61-3,MFCD06205105
500579-61-3 | Ethyl 2-fluoro-4-methylbenzoate
Pack Size: 250mg
Purity: 98+%
in stock
$13.00 $9.00
Pack Size: 1g
Purity: 98+%
in stock
$16.00 $11.00
Pack Size: 5g
Purity: 98+%
in stock
$75.00 $53.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DFZI
Chemical Name: Ethyl 2-fluoro-4-methylbenzoate
CAS Number: 500579-61-3
Molecular Formula: C10H11FO2
Molecular Weight: 182.1915
MDL Number: MFCD06205105
SMILES: CCOC(=O)c1ccc(cc1F)C
NSC Number: 137163
Properties
Complexity: 182  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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