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1522-41-4,MFCD00215830
Catalog No.:AA003Q1C

1522-41-4 | Ethyl 2-fluoroacetoacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$18.00   $13.00
- +
25g
95%
in stock  
$62.00   $44.00
- +
100g
95%
in stock  
$207.00   $145.00
- +
500g
95%
in stock  
$791.00 $554.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q1C
Chemical Name:
Ethyl 2-fluoroacetoacetate
CAS Number:
1522-41-4
Molecular Formula:
C6H9FO3
Molecular Weight:
148.1323
MDL Number:
MFCD00215830
SMILES:
CCOC(=O)C(C(=O)C)F
NSC Number:
24563
Properties
Properties
 
BP:
183 °C(lit.)  
Form:
Liquid  
Refractive Index:
n20/D 1.414(lit.)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
144  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1522-41-4 Molecular Formula|1522-41-4 MDL|1522-41-4 SMILES|1522-41-4 Ethyl 2-fluoroacetoacetate
Catalog No.: AA003Q1C
1522-41-4,MFCD00215830
1522-41-4 | Ethyl 2-fluoroacetoacetate
Pack Size： 5g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 25g
Purity： 95%
in stock
$62.00 $44.00
Pack Size： 100g
Purity： 95%
in stock
$207.00 $145.00
Pack Size： 500g
Purity： 95%
in stock
$791.00 $554.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003Q1C
Chemical Name: Ethyl 2-fluoroacetoacetate
CAS Number: 1522-41-4
Molecular Formula: C6H9FO3
Molecular Weight: 148.1323
MDL Number: MFCD00215830
SMILES: CCOC(=O)C(C(=O)C)F
NSC Number: 24563
Properties
BP: 183 °C(lit.)  
Form: Liquid  
Refractive Index: n20/D 1.414(lit.)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 144  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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