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7116-38-3,MFCD07772966
Catalog No.:AA005X2S

7116-38-3 | Ethyl 3-(4-fluorophenyl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$9.00   $7.00
- +
25g
98%
in stock  
$163.00   $114.00
- +
100g
98%
in stock  
$610.00 $427.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005X2S
Chemical Name:
Ethyl 3-(4-fluorophenyl)propanoate
CAS Number:
7116-38-3
Molecular Formula:
C11H13FO2
Molecular Weight:
196.2181
MDL Number:
MFCD07772966
SMILES:
CCOC(=O)CCc1ccc(cc1)F
Properties
Properties
 
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
174  
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:
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:
2.8  

Literature
Quotation Request
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SDS
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Tags:7116-38-3 Molecular Formula|7116-38-3 MDL|7116-38-3 SMILES|7116-38-3 Ethyl 3-(4-fluorophenyl)propanoate
Catalog No.: AA005X2S
7116-38-3,MFCD07772966
7116-38-3 | Ethyl 3-(4-fluorophenyl)propanoate
Pack Size： 1g
Purity： 96%
in stock
$9.00 $7.00
Pack Size： 25g
Purity： 98%
in stock
$163.00 $114.00
Pack Size： 100g
Purity： 98%
in stock
$610.00 $427.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005X2S
Chemical Name: Ethyl 3-(4-fluorophenyl)propanoate
CAS Number: 7116-38-3
Molecular Formula: C11H13FO2
Molecular Weight: 196.2181
MDL Number: MFCD07772966
SMILES: CCOC(=O)CCc1ccc(cc1)F
Properties
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 174  
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: 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: 2.8  
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