20372-66-1,MFCD06203702
Catalog No.:AA007QE9

20372-66-1 | Methyl 2,4,5-trifluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$23.00   $16.00
- +
25g
98%
in stock  
$72.00   $50.00
- +
100g
98%
in stock  
$208.00 $146.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007QE9
Chemical Name:
Methyl 2,4,5-trifluorobenzoate
CAS Number:
20372-66-1
Molecular Formula:
C8H5F3O2
Molecular Weight:
190.1193
MDL Number:
MFCD06203702
SMILES:
COC(=O)c1cc(F)c(cc1F)F
Properties
Computed Properties
 
Complexity:
198  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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Additional Info:
SDS
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Tags:20372-66-1 Molecular Formula|20372-66-1 MDL|20372-66-1 SMILES|20372-66-1 Methyl 2,4,5-trifluorobenzoate
Catalog No.: AA007QE9
20372-66-1,MFCD06203702
20372-66-1 | Methyl 2,4,5-trifluorobenzoate
Pack Size: 250mg
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 1g
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 5g
Purity: 98%
in stock
$23.00 $16.00
Pack Size: 25g
Purity: 98%
in stock
$72.00 $50.00
Pack Size: 100g
Purity: 98%
in stock
$208.00 $146.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007QE9
Chemical Name: Methyl 2,4,5-trifluorobenzoate
CAS Number: 20372-66-1
Molecular Formula: C8H5F3O2
Molecular Weight: 190.1193
MDL Number: MFCD06203702
SMILES: COC(=O)c1cc(F)c(cc1F)F
Properties
Complexity: 198  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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