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1261824-93-4,MFCD18321791
Catalog No.:AA000RXZ

1261824-93-4 | 5-Fluoro-3-(4-trifluoromethylphenyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
10g
98%
in stock  
$456.00 $319.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000RXZ
Chemical Name:
5-Fluoro-3-(4-trifluoromethylphenyl)benzoic acid
CAS Number:
1261824-93-4
Molecular Formula:
C14H8F4O2
Molecular Weight:
284.2057
MDL Number:
MFCD18321791
SMILES:
Fc1cc(cc(c1)C(=O)O)c1ccc(cc1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
348  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:1261824-93-4 Molecular Formula|1261824-93-4 MDL|1261824-93-4 SMILES|1261824-93-4 5-Fluoro-3-(4-trifluoromethylphenyl)benzoic acid
Catalog No.: AA000RXZ
1261824-93-4,MFCD18321791
1261824-93-4 | 5-Fluoro-3-(4-trifluoromethylphenyl)benzoic acid
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 98%
in stock
$456.00 $319.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000RXZ
Chemical Name: 5-Fluoro-3-(4-trifluoromethylphenyl)benzoic acid
CAS Number: 1261824-93-4
Molecular Formula: C14H8F4O2
Molecular Weight: 284.2057
MDL Number: MFCD18321791
SMILES: Fc1cc(cc(c1)C(=O)O)c1ccc(cc1)C(F)(F)F
Properties
Complexity: 348  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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