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6296-54-4,MFCD01935977
Catalog No.:AA003Q8U

6296-54-4 | Ethyl 2,4-dioxo-4-phenylbutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$33.00   $23.00
- +
1g
98%
in stock  
$42.00   $30.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q8U
Chemical Name:
Ethyl 2,4-dioxo-4-phenylbutanoate
CAS Number:
6296-54-4
Molecular Formula:
C12H12O4
Molecular Weight:
220.2213
MDL Number:
MFCD01935977
SMILES:
CCOC(=O)C(=O)CC(=O)c1ccccc1
NSC Number:
17049
Properties
Properties
 
BP:
348.5±25.0°C at 760 mmHg  
Form:
Solid  
MP:
36-41°C  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature

Title: Ethyl 3-benzoyl-2-hydroxy-prop-2-enoate.

Journal: Acta crystallographica. Section E, Structure reports online 20080101

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SDS
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Tags:6296-54-4 Molecular Formula|6296-54-4 MDL|6296-54-4 SMILES|6296-54-4 Ethyl 2,4-dioxo-4-phenylbutanoate
Catalog No.: AA003Q8U
6296-54-4,MFCD01935977
6296-54-4 | Ethyl 2,4-dioxo-4-phenylbutanoate
Pack Size： 250mg
Purity： 98%
in stock
$33.00 $23.00
Pack Size： 1g
Purity： 98%
in stock
$42.00 $30.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003Q8U
Chemical Name: Ethyl 2,4-dioxo-4-phenylbutanoate
CAS Number: 6296-54-4
Molecular Formula: C12H12O4
Molecular Weight: 220.2213
MDL Number: MFCD01935977
SMILES: CCOC(=O)C(=O)CC(=O)c1ccccc1
NSC Number: 17049
Properties
BP: 348.5±25.0°C at 760 mmHg  
Form: Solid  
MP: 36-41°C  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 277  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Literature fold

Title: Ethyl 3-benzoyl-2-hydroxy-prop-2-enoate.

Journal: Acta crystallographica. Section E, Structure reports online20080101

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