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1813-94-1,MFCD01319617
Catalog No.:AA0022QH

1813-94-1 | Ethyl 4-fluorobenzoylformate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$21.00   $15.00
- +
5g
98%
in stock  
$40.00   $28.00
- +
10g
98%
in stock  
$78.00   $55.00
- +
25g
98%
in stock  
$195.00   $136.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0022QH
Chemical Name:
Ethyl 4-fluorobenzoylformate
CAS Number:
1813-94-1
Molecular Formula:
C10H9FO3
Molecular Weight:
196.1751
MDL Number:
MFCD01319617
SMILES:
CCOC(=O)C(=O)c1ccc(cc1)F
Properties
Properties
 
BP:
117-118°C/7mm  
Form:
Liquid  
Refractive Index:
1.505  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1813-94-1 Molecular Formula|1813-94-1 MDL|1813-94-1 SMILES|1813-94-1 Ethyl 4-fluorobenzoylformate
Catalog No.: AA0022QH
1813-94-1,MFCD01319617
1813-94-1 | Ethyl 4-fluorobenzoylformate
Pack Size： 1g
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 98%
in stock
$40.00 $28.00
Pack Size： 10g
Purity： 98%
in stock
$78.00 $55.00
Pack Size： 25g
Purity： 98%
in stock
$195.00 $136.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0022QH
Chemical Name: Ethyl 4-fluorobenzoylformate
CAS Number: 1813-94-1
Molecular Formula: C10H9FO3
Molecular Weight: 196.1751
MDL Number: MFCD01319617
SMILES: CCOC(=O)C(=O)c1ccc(cc1)F
Properties
BP: 117-118°C/7mm  
Form: Liquid  
Refractive Index: 1.505  
Storage: Keep in dry area;2-8℃;  
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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