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773134-94-4,MFCD06204412
Catalog No.:AA01FBCA

773134-94-4 | Ethyl 2-fluoro-5-(trifluoromethyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$72.00   $50.00
- +
1g
in stock  
$129.00   $90.00
- +
5g
in stock  
$486.00   $340.00
- +
25g
in stock  
$1,579.00   $1,105.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FBCA
Chemical Name:
Ethyl 2-fluoro-5-(trifluoromethyl)benzoate
CAS Number:
773134-94-4
Molecular Formula:
C10H8F4O2
Molecular Weight:
236.1629
MDL Number:
MFCD06204412
SMILES:
CCOC(=O)c1cc(ccc1F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
252  
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:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
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SDS
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Tags:773134-94-4 Molecular Formula|773134-94-4 MDL|773134-94-4 SMILES|773134-94-4 Ethyl 2-fluoro-5-(trifluoromethyl)benzoate
Catalog No.: AA01FBCA
773134-94-4,MFCD06204412
773134-94-4 | Ethyl 2-fluoro-5-(trifluoromethyl)benzoate
Pack Size： 250mg
Purity：
in stock
$72.00 $50.00
Pack Size： 1g
Purity：
in stock
$129.00 $90.00
Pack Size： 5g
Purity：
in stock
$486.00 $340.00
Pack Size： 25g
Purity：
in stock
$1,579.00 $1,105.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FBCA
Chemical Name: Ethyl 2-fluoro-5-(trifluoromethyl)benzoate
CAS Number: 773134-94-4
Molecular Formula: C10H8F4O2
Molecular Weight: 236.1629
MDL Number: MFCD06204412
SMILES: CCOC(=O)c1cc(ccc1F)C(F)(F)F
Properties
Complexity: 252  
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: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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