167758-89-6,MFCD06204414
Catalog No.:AA001XI0

167758-89-6 | Benzoic acid, 4-fluoro-2-(trifluoromethyl)-, ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$65.00   $45.00
- +
1g
in stock  
$122.00   $85.00
- +
5g
in stock  
$508.00   $355.00
- +
25g
in stock  
$2,150.00   $1,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001XI0
Chemical Name:
Benzoic acid, 4-fluoro-2-(trifluoromethyl)-, ethyl ester
CAS Number:
167758-89-6
Molecular Formula:
C10H8F4O2
Molecular Weight:
236.1629
MDL Number:
MFCD06204414
SMILES:
CCOC(=O)c1ccc(cc1C(F)(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
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SDS
Tags:167758-89-6 Molecular Formula|167758-89-6 MDL|167758-89-6 SMILES|167758-89-6 Benzoic acid, 4-fluoro-2-(trifluoromethyl)-, ethyl ester
Catalog No.: AA001XI0
167758-89-6,MFCD06204414
167758-89-6 | Benzoic acid, 4-fluoro-2-(trifluoromethyl)-, ethyl ester
Pack Size: 250mg
Purity:
in stock
$65.00 $45.00
Pack Size: 1g
Purity:
in stock
$122.00 $85.00
Pack Size: 5g
Purity:
in stock
$508.00 $355.00
Pack Size: 25g
Purity:
in stock
$2,150.00 $1,505.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001XI0
Chemical Name: Benzoic acid, 4-fluoro-2-(trifluoromethyl)-, ethyl ester
CAS Number: 167758-89-6
Molecular Formula: C10H8F4O2
Molecular Weight: 236.1629
MDL Number: MFCD06204414
SMILES: CCOC(=O)c1ccc(cc1C(F)(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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