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17450-56-5,MFCD00011533
Catalog No.:AA001ZNE

17450-56-5 | Ethyl 3-benzoylacrylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$24.00   $17.00
- +
10g
92%
in stock  
$39.00   $27.00
- +
25g
95%
in stock  
$43.00   $30.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001ZNE
Chemical Name:
Ethyl 3-benzoylacrylate
CAS Number:
17450-56-5
Molecular Formula:
C12H12O3
Molecular Weight:
204.2219
MDL Number:
MFCD00011533
SMILES:
CCOC(=O)C=CC(=O)c1ccccc1
Properties
Properties
 
BP:
305.1°C at 760 mmHg  
Form:
Solid  
MP:
32℃  
Refractive Index:
1.542-1.546  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
250  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:17450-56-5 Molecular Formula|17450-56-5 MDL|17450-56-5 SMILES|17450-56-5 Ethyl 3-benzoylacrylate
Catalog No.: AA001ZNE
17450-56-5,MFCD00011533
17450-56-5 | Ethyl 3-benzoylacrylate
Pack Size： 5g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 10g
Purity： 92%
in stock
$39.00 $27.00
Pack Size： 25g
Purity： 95%
in stock
$43.00 $30.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001ZNE
Chemical Name: Ethyl 3-benzoylacrylate
CAS Number: 17450-56-5
Molecular Formula: C12H12O3
Molecular Weight: 204.2219
MDL Number: MFCD00011533
SMILES: CCOC(=O)C=CC(=O)c1ccccc1
Properties
BP: 305.1°C at 760 mmHg  
Form: Solid  
MP: 32℃  
Refractive Index: 1.542-1.546  
Storage: Keep in dry area;Room Temperature;  
Complexity: 250  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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