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583-02-8,MFCD00013563
Catalog No.:AA003Q6I

583-02-8 | Ethyl 4-(trifluoromethyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
97%
in stock  
$17.00   $12.00
- +
25g
97%
in stock  
$37.00   $26.00
- +
100g
98%
in stock  
$107.00   $75.00
- +
500g
98%
in stock  
$488.00 $342.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q6I
Chemical Name:
Ethyl 4-(trifluoromethyl)benzoate
CAS Number:
583-02-8
Molecular Formula:
C10H9F3O2
Molecular Weight:
218.1725
MDL Number:
MFCD00013563
SMILES:
CCOC(=O)c1ccc(cc1)C(F)(F)F
Properties
Properties
 
BP:
81-80°C at 5 mmHg  
Form:
Liquid  
Refractive Index:
1.447  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:583-02-8 Molecular Formula|583-02-8 MDL|583-02-8 SMILES|583-02-8 Ethyl 4-(trifluoromethyl)benzoate
Catalog No.: AA003Q6I
583-02-8,MFCD00013563
583-02-8 | Ethyl 4-(trifluoromethyl)benzoate
Pack Size： 10g
Purity： 97%
in stock
$17.00 $12.00
Pack Size： 25g
Purity： 97%
in stock
$37.00 $26.00
Pack Size： 100g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 500g
Purity： 98%
in stock
$488.00 $342.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003Q6I
Chemical Name: Ethyl 4-(trifluoromethyl)benzoate
CAS Number: 583-02-8
Molecular Formula: C10H9F3O2
Molecular Weight: 218.1725
MDL Number: MFCD00013563
SMILES: CCOC(=O)c1ccc(cc1)C(F)(F)F
Properties
BP: 81-80°C at 5 mmHg  
Form: Liquid  
Refractive Index: 1.447  
Storage: Keep in dry area;Room Temperature;  
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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