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54783-72-1,MFCD00136861
Catalog No.:AA00DFB6

54783-72-1 | ETHYL (S)-2-(BENZYLOXY)PROPIONATE

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DFB6
Chemical Name:
ETHYL (S)-2-(BENZYLOXY)PROPIONATE
CAS Number:
54783-72-1
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
MDL Number:
MFCD00136861
SMILES:
CCOC(=O)[C@H](OCc1ccccc1)C
Properties
Properties
 
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
185  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:54783-72-1 Molecular Formula|54783-72-1 MDL|54783-72-1 SMILES|54783-72-1 ETHYL (S)-2-(BENZYLOXY)PROPIONATE
Catalog No.: AA00DFB6
54783-72-1,MFCD00136861
54783-72-1 | ETHYL (S)-2-(BENZYLOXY)PROPIONATE
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00DFB6
Chemical Name: ETHYL (S)-2-(BENZYLOXY)PROPIONATE
CAS Number: 54783-72-1
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
MDL Number: MFCD00136861
SMILES: CCOC(=O)[C@H](OCc1ccccc1)C
Properties
Storage: -20 ℃;  
Complexity: 185  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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