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716-31-4,MFCD13185683
Catalog No.:AA00FCBB

716-31-4 | 5-Methoxy-2-(trifluoromethyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$22.00   $16.00
- +
1g
98%
in stock  
$37.00   $26.00
- +
5g
98%
in stock  
$122.00   $86.00
- +
100g
95%
in stock  
$2,045.00 $1,432.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FCBB
Chemical Name:
5-Methoxy-2-(trifluoromethyl)benzoic acid
CAS Number:
716-31-4
Molecular Formula:
C9H7F3O3
Molecular Weight:
220.1453
MDL Number:
MFCD13185683
SMILES:
COc1ccc(c(c1)C(=O)O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
239  
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:
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:
2.3  

Literature
Quotation Request
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SDS
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Tags:716-31-4 Molecular Formula|716-31-4 MDL|716-31-4 SMILES|716-31-4 5-Methoxy-2-(trifluoromethyl)benzoic acid
Catalog No.: AA00FCBB
716-31-4,MFCD13185683
716-31-4 | 5-Methoxy-2-(trifluoromethyl)benzoic acid
Pack Size： 250mg
Purity： 98%
in stock
$22.00 $16.00
Pack Size： 1g
Purity： 98%
in stock
$37.00 $26.00
Pack Size： 5g
Purity： 98%
in stock
$122.00 $86.00
Pack Size： 100g
Purity： 95%
in stock
$2,045.00 $1,432.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00FCBB
Chemical Name: 5-Methoxy-2-(trifluoromethyl)benzoic acid
CAS Number: 716-31-4
Molecular Formula: C9H7F3O3
Molecular Weight: 220.1453
MDL Number: MFCD13185683
SMILES: COc1ccc(c(c1)C(=O)O)C(F)(F)F
Properties
Complexity: 239  
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: 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: 2.3  
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