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893643-18-0,MFCD08559044
Catalog No.:AA00GVGB

893643-18-0 | Ethyl 5,5,5-trifluoro-2,4-dioxopentanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$20.00   $14.00
- +
250mg
95%
in stock  
$29.00   $20.00
- +
1g
95%
in stock  
$82.00   $57.00
- +
5g
95%
in stock  
$391.00   $274.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GVGB
Chemical Name:
Ethyl 5,5,5-trifluoro-2,4-dioxopentanoate
CAS Number:
893643-18-0
Molecular Formula:
C7H7F3O4
Molecular Weight:
212.1233
MDL Number:
MFCD08559044
SMILES:
CCOC(=O)C(=O)CC(=O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
256  
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:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Tags:893643-18-0 Molecular Formula|893643-18-0 MDL|893643-18-0 SMILES|893643-18-0 Ethyl 5,5,5-trifluoro-2,4-dioxopentanoate
Catalog No.: AA00GVGB
893643-18-0,MFCD08559044
893643-18-0 | Ethyl 5,5,5-trifluoro-2,4-dioxopentanoate
Pack Size： 100mg
Purity： 95%
in stock
$20.00 $14.00
Pack Size： 250mg
Purity： 95%
in stock
$29.00 $20.00
Pack Size： 1g
Purity： 95%
in stock
$82.00 $57.00
Pack Size： 5g
Purity： 95%
in stock
$391.00 $274.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GVGB
Chemical Name: Ethyl 5,5,5-trifluoro-2,4-dioxopentanoate
CAS Number: 893643-18-0
Molecular Formula: C7H7F3O4
Molecular Weight: 212.1233
MDL Number: MFCD08559044
SMILES: CCOC(=O)C(=O)CC(=O)C(F)(F)F
Properties
Complexity: 256  
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: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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