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402714-65-2,MFCD03840026
Catalog No.:AA00BZ08

402714-65-2 | 2-[4-(Trifluoromethyl)phenoxy]benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 92% (HPLC)
in stock  
$182.00   $127.00
- +
250mg
≥ 92% (HPLC)
in stock  
$308.00   $216.00
- +
1g
≥ 92% (HPLC)
in stock  
$726.00   $508.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZ08
Chemical Name:
2-[4-(Trifluoromethyl)phenoxy]benzoic acid
CAS Number:
402714-65-2
Molecular Formula:
C14H9F3O3
Molecular Weight:
282.2147
MDL Number:
MFCD03840026
SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
335  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
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SDS
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Tags:402714-65-2 Molecular Formula|402714-65-2 MDL|402714-65-2 SMILES|402714-65-2 2-[4-(Trifluoromethyl)phenoxy]benzoic acid
Catalog No.: AA00BZ08
402714-65-2,MFCD03840026
402714-65-2 | 2-[4-(Trifluoromethyl)phenoxy]benzoic acid
Pack Size： 100mg
Purity： ≥ 92% (HPLC)
in stock
$182.00 $127.00
Pack Size： 250mg
Purity： ≥ 92% (HPLC)
in stock
$308.00 $216.00
Pack Size： 1g
Purity： ≥ 92% (HPLC)
in stock
$726.00 $508.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZ08
Chemical Name: 2-[4-(Trifluoromethyl)phenoxy]benzoic acid
CAS Number: 402714-65-2
Molecular Formula: C14H9F3O3
Molecular Weight: 282.2147
MDL Number: MFCD03840026
SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)C(F)(F)F
Properties
Complexity: 335  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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