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443-26-5,MFCD00039214
Catalog No.:AA003H8R

443-26-5 | Ethyl 2-fluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$6.00   $4.00
- +
10g
98%
in stock  
$7.00   $5.00
- +
25g
98%
in stock  
$16.00   $11.00
- +
100g
98%
in stock  
$39.00   $28.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003H8R
Chemical Name:
Ethyl 2-fluorobenzoate
CAS Number:
443-26-5
Molecular Formula:
C9H9FO2
Molecular Weight:
168.1650
MDL Number:
MFCD00039214
SMILES:
CCOC(=O)c1ccccc1F
NSC Number:
67340
Properties
Properties
 
BP:
220.2°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.493  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
159  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2.2  

Literature
Quotation Request
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SDS
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Tags:443-26-5 Molecular Formula|443-26-5 MDL|443-26-5 SMILES|443-26-5 Ethyl 2-fluorobenzoate
Catalog No.: AA003H8R
443-26-5,MFCD00039214
443-26-5 | Ethyl 2-fluorobenzoate
Pack Size： 5g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 10g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 25g
Purity： 98%
in stock
$16.00 $11.00
Pack Size： 100g
Purity： 98%
in stock
$39.00 $28.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003H8R
Chemical Name: Ethyl 2-fluorobenzoate
CAS Number: 443-26-5
Molecular Formula: C9H9FO2
Molecular Weight: 168.1650
MDL Number: MFCD00039214
SMILES: CCOC(=O)c1ccccc1F
NSC Number: 67340
Properties
BP: 220.2°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.493  
Storage: Keep in dry area;Room Temperature;  
Complexity: 159  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.2  
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