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237761-76-1,MFCD00236257
Catalog No.:AA006UI0

237761-76-1 | 3,4-Difluoro-5-(trifluoromethyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$583.00   $408.00
- +
1g
95%
in stock  
$1,424.00   $997.00
- +
5g
95%
in stock  
$4,969.00 $3,478.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006UI0
Chemical Name:
3,4-Difluoro-5-(trifluoromethyl)benzoic acid
CAS Number:
237761-76-1
Molecular Formula:
C8H3F5O2
Molecular Weight:
226.1002
MDL Number:
MFCD00236257
SMILES:
OC(=O)c1cc(F)c(c(c1)C(F)(F)F)F
Properties
Properties
 
Storage:
Keep in dry area;Room Temperature;  

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:
15  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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SDS
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Tags:237761-76-1 Molecular Formula|237761-76-1 MDL|237761-76-1 SMILES|237761-76-1 3,4-Difluoro-5-(trifluoromethyl)benzoic acid
Catalog No.: AA006UI0
237761-76-1,MFCD00236257
237761-76-1 | 3,4-Difluoro-5-(trifluoromethyl)benzoic acid
Pack Size： 250mg
Purity： 95%
in stock
$583.00 $408.00
Pack Size： 1g
Purity： 95%
in stock
$1,424.00 $997.00
Pack Size： 5g
Purity： 95%
in stock
$4,969.00 $3,478.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006UI0
Chemical Name: 3,4-Difluoro-5-(trifluoromethyl)benzoic acid
CAS Number: 237761-76-1
Molecular Formula: C8H3F5O2
Molecular Weight: 226.1002
MDL Number: MFCD00236257
SMILES: OC(=O)c1cc(F)c(c(c1)C(F)(F)F)F
Properties
Storage: Keep in dry area;Room Temperature;  
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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