1262010-56-9,MFCD18319087
Catalog No.:AA000S93

1262010-56-9 | 3-(4-Fluorophenyl)-5-trifluoromethylbenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
10g
97%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000S93
Chemical Name:
3-(4-Fluorophenyl)-5-trifluoromethylbenzoic acid
CAS Number:
1262010-56-9
Molecular Formula:
C14H8F4O2
Molecular Weight:
284.2057
MDL Number:
MFCD18319087
SMILES:
Fc1ccc(cc1)c1cc(cc(c1)C(F)(F)F)C(=O)O
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
Tags:1262010-56-9 Molecular Formula|1262010-56-9 MDL|1262010-56-9 SMILES|1262010-56-9 3-(4-Fluorophenyl)-5-trifluoromethylbenzoic acid
Catalog No.: AA000S93
1262010-56-9,MFCD18319087
1262010-56-9 | 3-(4-Fluorophenyl)-5-trifluoromethylbenzoic acid
Pack Size: 1g
Purity: 97%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 97%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 97%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000S93
Chemical Name: 3-(4-Fluorophenyl)-5-trifluoromethylbenzoic acid
CAS Number: 1262010-56-9
Molecular Formula: C14H8F4O2
Molecular Weight: 284.2057
MDL Number: MFCD18319087
SMILES: Fc1ccc(cc1)c1cc(cc(c1)C(F)(F)F)C(=O)O
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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