576170-42-8,MFCD06204093
Catalog No.:AA00EO47

576170-42-8 | Benzoic acid, 4-Methoxy-3-(trifluoroMethyl)-, Methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$336.00   $235.00
- +
5g
98%
in stock  
$1,300.00   $910.00
- +
25g
98%
in stock  
$5,086.00   $3,560.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA00EO47
Chemical Name:
Benzoic acid, 4-Methoxy-3-(trifluoroMethyl)-, Methyl ester
CAS Number:
576170-42-8
Molecular Formula:
C10H9F3O3
Molecular Weight:
234.1719
MDL Number:
MFCD06204093
SMILES:
COC(=O)c1ccc(c(c1)C(F)(F)F)OC
Properties
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:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
Tags:576170-42-8 Molecular Formula|576170-42-8 MDL|576170-42-8 SMILES|576170-42-8 Benzoic acid, 4-Methoxy-3-(trifluoroMethyl)-, Methyl ester
Catalog No.: AA00EO47
576170-42-8,MFCD06204093
576170-42-8 | Benzoic acid, 4-Methoxy-3-(trifluoroMethyl)-, Methyl ester
Pack Size: 1g
Purity: 98%
in stock
$336.00 $235.00
Pack Size: 5g
Purity: 98%
in stock
$1,300.00 $910.00
Pack Size: 25g
Purity: 98%
in stock
$5,086.00 $3,560.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EO47
Chemical Name: Benzoic acid, 4-Methoxy-3-(trifluoroMethyl)-, Methyl ester
CAS Number: 576170-42-8
Molecular Formula: C10H9F3O3
Molecular Weight: 234.1719
MDL Number: MFCD06204093
SMILES: COC(=O)c1ccc(c(c1)C(F)(F)F)OC
Properties
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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